All Stories

  1. Commensurate stacking within confined ultramicropores boosting acetylene storage capacity and separation efficiency
  2. Constructing redox-active microporous hydrogen-bonded organic framework by imide-functionalization: Photochromism, electrochromism, and selective adsorption of C2H2 over CO2
  3. Microporous Metal–Organic Framework with a Completely Reversed Adsorption Relationship for C2 Hydrocarbons at Room Temperature
  4. Selective Ethane/Ethylene Separation in a Robust Microporous Hydrogen-Bonded Organic Framework
  5. Enhanced Gas Uptake in a Microporous Metal–Organic Framework via a Sorbate Induced-Fit Mechanism
  6. Highlighting Thermodynamic Coupling Effects in Alcohol/Water Pervaporation across Polymeric Membranes
  7. Thermodynamically Consistent Methodology for Estimation of Diffusivities of Mixtures of Guest Molecules in Microporous Materials
  8. Elucidating Traffic Junction Effects in MFI Zeolite Using Kinetic Monte Carlo Simulations
  9. Thermodynamic Insights into the Characteristics of Unary and Mixture Permeances in Microporous Membranes
  10. Dual Strategic Approach to Prepare Defluorinated Triazole-Embedded Covalent Triazine Frameworks with High Gas Uptake Performance
  11. Induced Fit of C2 H2 in a Flexible MOF Through Cooperative Action of Open Metal Sites
  12. Induced Fit of C 2 H 2 in a Flexible MOF Through Cooperative Action of Open Metal Sites
  13. Elucidation and characterization of entropy effects in mixture separations with micro-porous crystalline adsorbents
  14. Water-Stable Europium 1,3,6,8-Tetrakis(4-carboxylphenyl)pyrene Framework for Efficient C2H2/CO2 Separation
  15. Pore Space Partition within a Metal–Organic Framework for Highly Efficient C2H2/CO2 Separation
  16. Microporous Metal–Organic Framework with Dual Functionalities for Efficient Separation of Acetylene from Light Hydrocarbon Mixtures
  17. Highlighting the Influence of Thermodynamic Coupling on Kinetic Separations with Microporous Crystalline Materials
  18. Newly designed 1,2,3-triazole functionalized covalent triazine frameworks with exceptionally high uptake capacity for both CO2 and H2
  19. A metal–organic framework with suitable pore size and dual functionalities for highly efficient post-combustion CO2 capture
  20. Enhancing C2H2/C2H4 separation by incorporating low-content sodium in covalent organic frameworks
  21. Enhancing CO2 Adsorption and Separation Properties of Aluminophosphate Zeolites by Isomorphous Heteroatom Substitutions
  22. Occupancy Dependency of Maxwell–Stefan Diffusivities in Ordered Crystalline Microporous Materials
  23. Molecular Sieving of Ethane from Ethylene through the Molecular Cross-Section Size Differentiation in Gallate-based Metal-Organic Frameworks
  24. Molecular sieving of ethylene from ethane using a rigid metal–organic framework
  25. Investigating the non-idealities in adsorption of CO 2 -bearing mixtures in cation-exchanged zeolites
  26. Ethane/ethylene separation in a metal-organic framework with iron-peroxo sites
  27. A Metal-Organic Framework with Suitable Pore Size and Specific Functional Sites for the Removal of Trace Propyne from Propylene
  28. Molecular sieving of ethane from ethylene through the minimum molecular dimension differentiation in gallate-based metal-organic frameworks
  29. Preparation of benzodiimidazole-containing covalent triazine frameworks for enhanced selective CO2 capture and separation
  30. Diffusing Uphill with James Clerk Maxwell and Josef Stefan
  31. A Metal-Organic Framework with Suitable Pore Size and Specific Functional Site for Record Removal of Trace Propyne from Propylene
  32. Enhancing Gas Sorption and Separation Performance via Bisbenzimidazole Functionalization of Highly Porous Covalent Triazine Frameworks
  33. Nickel-4′-(3,5-dicarboxyphenyl)-2,2′,6′,2″-terpyridine Framework: Efficient Separation of Ethylene from Acetylene/Ethylene Mixtures with a High Productivity
  34. Exploring the Effect of Ligand-Originated MOF Isomerism and Methoxy Group Functionalization on Selective Acetylene/Methane and Carbon Dioxide/Methane Adsorption Properties in Two NbO-Type MOFs
  35. The Maxwell–Stefan description of mixture permeation across nanoporous graphene membranes
  36. Dynamic Adsorption of CO2/N2 on Cation-Exchanged Chabazite SSZ-13: A Breakthrough Analysis
  37. Methodologies for screening and selection of crystalline microporous materials in mixture separations
  38. Guest-Dependent Pressure Induced Gate-Opening Effect Enables Effective Separation of Propene and Propane in a Flexible MOF
  39. Beyond Crystal Engineering: Significant Enhancement of C2H2/CO2 Separation by Constructing Composite Material
  40. Using Molecular Dynamics simulations for elucidation of molecular traffic in ordered crystalline microporous materials
  41. Highlighting the origins and consequences of thermodynamic non-idealities in mixture separations using zeolites and metal-organic frameworks
  42. Adjusting the proportions of extra-framework K + and Cs + cations to construct a “molecular gate” on ZK-5 for CO 2 removal
  43. Alkane/alkene mixture diffusion in silicalite-1 studied by MAS PFG NMR
  44. A Maxwell-Stefan-Glueckauf description of transient mixture uptake in microporous adsorbents
  45. MIL-100Cr with open Cr sites for a record N2O capture
  46. Resolving steady-state multiplicities for diffusion with surface chemical reaction by invoking the Prigogine principle of minimum entropy production
  47. An Ideal Molecular Sieve for Acetylene Removal from Ethylene with Record Selectivity and Productivity
  48. Using the Maxwell-Stefan formulation for highlighting the influence of interspecies (1−2) friction on binary mixture permeation across microporous and polymeric membranes
  49. Two Analogous Polyhedron-Based MOFs with High Density of Lewis Basic Sites and Open Metal Sites: Significant CO2 Capture and Gas Selectivity Performance
  50. Flow Enhancement of Shear-Thinning Liquids in Capillaries Subjected to Longitudinal Vibrations
  51. Gas Purification: Ultrahigh and Selective SO2 Uptake in Inorganic Anion-Pillared Hybrid Porous Materials (Adv. Mater. 28/2017)
  52. Flexible–Robust Metal–Organic Framework for Efficient Removal of Propyne from Propylene
  53. Highlighting multiplicity in the Gilliland solution to the Maxwell-Stefan equations describing diffusion distillation
  54. Ultrahigh and Selective SO2 Uptake in Inorganic Anion-Pillared Hybrid Porous Materials
  55. Significant Enhancement of C2 H2 /C2 H4 Separation by a Photochromic Diarylethene Unit: A Temperature- and Light-Responsive Separation Switch
  56. Significant Enhancement of C2 H2 /C2 H4 Separation by a Photochromic Diarylethene Unit: A Temperature- and Light-Responsive Separation Switch
  57. A New Isomeric Porous Coordination Framework Showing Single-Crystal to Single-Crystal Structural Transformation and Preferential Adsorption of 1,3-Butadiene from C4 Hydrocarbons
  58. Highlighting diffusional coupling effects in zeolite catalyzed reactions by combining the Maxwell–Stefan and Langmuir–Hinshelwood formulations
  59. Screening metal–organic frameworks for separation of pentane isomers
  60. Commensurate–incommensurate adsorption and diffusion in ordered crystalline microporous materials
  61. Screening metal–organic frameworks for mixture separations in fixed-bed adsorbers using a combined selectivity/capacity metric
  62. Efficient separation of ethylene from acetylene/ethylene mixtures by a flexible-robust metal–organic framework
  63. Fine-tuning optimal porous coordination polymers using functional alkyl groups for CH4 purification
  64. Highly selective adsorption of p-xylene over other C8 aromatic hydrocarbons by Co-CUK-1: a combined experimental and theoretical assessment
  65. Pre-design and synthesis of a five-fold interpenetrated pcu-type porous coordination polymer and its CO2/CO separation
  66. Highlighting coupling effects in ionic diffusion
  67. Describing diffusion in fluid mixtures at elevated pressures by combining the Maxwell–Stefan formulation with an equation of state
  68. Describing mixture permeation across polymeric membranes by a combination of Maxwell-Stefan and Flory-Huggins models
  69. A Porous Zirconium-Based Metal-Organic Framework with the Potential for the Separation of Butene Isomers
  70. Kr/Xe Separation over a Chabazite Zeolite Membrane
  71. Flexible Metal-Organic Frameworks with Discriminatory Gate-Opening Effect for the Separation of Acetylene from Ethylene/Acetylene Mixtures
  72. Pore chemistry and size control in hybrid porous materials for acetylene capture from ethylene
  73. UTSA-74: A MOF-74 Isomer with Two Accessible Binding Sites per Metal Center for Highly Selective Gas Separation
  74. Diffusing uphill with James Clerk Maxwell and Josef Stefan
  75. Investigating the Validity of the Knudsen Diffusivity Prescription for Mesoporous and Macroporous Materials
  76. Adsorptive separation of C2/C3/C4-hydrocarbons on a flexible Cu-MOF: The influence of temperature, chain length and bonding character
  77. Light Hydrocarbon Adsorption Mechanisms in Two Calcium-Based Microporous Metal Organic Frameworks
  78. An Adsorbate Discriminatory Gate Effect in a Flexible Porous Coordination Polymer for Selective Adsorption of CO 2 over C 2 H 2
  79. Redox-Active Metal-Organic Composites for Highly Selective Oxygen Separation Applications
  80. Extraordinary Separation of Acetylene-Containing Mixtures with Microporous Metal-Organic Frameworks with Open O Donor Sites and Tunable Robustness through Control of the Helical Chain Secondary Building Units
  81. Bimodal Functionality in a Porous Covalent Triazine Framework by Rational Integration of an Electron-Rich and -Deficient Pore Surface
  82. Highlighting Diffusional Coupling Effects in Ternary Liquid Extraction and Comparisons with Distillation
  83. High acetylene/ethylene separation in a microporous zinc(ii) metal–organic framework with low binding energy
  84. Exploiting the gate opening effect in a flexible MOF for selective adsorption of propyne from C1/C2/C3 hydrocarbons
  85. Tracing the origins of transient overshoots for binary mixture diffusion in microporous crystalline materials
  86. Harnessing Lewis acidic open metal sites of metal–organic frameworks: the foremost route to achieve highly selective benzene sorption over cyclohexane
  87. Nitrogen-rich microporous carbons for highly selective separation of light hydrocarbons
  88. Potential of microporous metal–organic frameworks for separation of hydrocarbon mixtures
  89. A versatile synthesis of metal–organic framework-derived porous carbons for CO2 capture and gas separation
  90. Adsorptive Separation of Acetylene from Light Hydrocarbons by Mesoporous Iron Trimesate MIL-100(Fe)
  91. Polyfuran-Derived Microporous Carbons for Enhanced Adsorption of CO 2 and CH 4
  92. Nitrogen-doped porous carbons for highly selective CO2 capture from flue gases and natural gas upgrading
  93. Hydroquinone and Quinone-Grafted Porous Carbons for Highly Selective CO 2 Capture from Flue Gases and Natural Gas Upgrading
  94. Tailor-Made Pore Surface Engineering in Covalent Organic Frameworks: Systematic Functionalization for Performance Screening
  95. Direct Observation of Xe and Kr Adsorption in a Xe-Selective Microporous Metal–Organic Framework
  96. Exceptional Hydrophobicity of a Large-Pore Metal–Organic Zeolite
  97. Microporous metal–organic framework with dual functionalities for highly efficient removal of acetylene from ethylene/acetylene mixtures
  98. Utilizing transient breakthroughs for evaluating the potential of Kureha carbon for CO2 capture
  99. Natural Gas Purification Using a Porous Coordination Polymer with Water and Chemical Stability
  100. Exploiting Framework Flexibility of a Metal–Organic Framework for Selective Adsorption of Styrene over Ethylbenzene
  101. A combined theoretical and experimental analysis on transient breakthroughs of C2H6/C2H4 in fixed beds packed with ZIF-7
  102. Entropic Separation of Styrene/Ethylbenzene Mixtures by Exploitation of Subtle Differences in Molecular Configurations in Ordered Crystalline Nanoporous Adsorbents
  103. Reprint of: Transient breakthroughs of CO 2 /CH 4 and C 3 H 6 /C 3 H 8 mixtures in fixed beds packed with Ni-MOF-74
  104. Selective Adsorption of Water from Mixtures with 1-Alcohols by Exploitation of Molecular Packing Effects in CuBTC
  105. Evaluation of procedures for estimation of the isosteric heat of adsorption in microporous materials
  106. Two‐Dimensional Covalent Organic Frameworks for Carbon Dioxide Capture through Channel‐Wall Functionalization
  107. Two‐Dimensional Covalent Organic Frameworks for Carbon Dioxide Capture through Channel‐Wall Functionalization
  108. Separating mixtures by exploiting molecular packing effects in microporous materials
  109. Highly selective adsorption of ethylene over ethane in a MOF featuring the combination of open metal site and π-complexation
  110. A microporous metal–organic framework with rare lvt topology for highly selective C2H2/C2H4separation at room temperature
  111. A stable metal–organic framework with suitable pore sizes and rich uncoordinated nitrogen atoms on the internal surface of micropores for highly efficient CO2 capture
  112. Separation of polar compounds using a flexible metal–organic framework
  113. Uphill diffusion in multicomponent mixtures
  114. Methodologies for evaluation of metal–organic frameworks in separation applications
  115. Separation of benzene from mixtures with water, methanol, ethanol, and acetone: highlighting hydrogen bonding and molecular clustering influences in CuBTC
  116. The accessibility of nitrogen sites makes a difference in selective CO2 adsorption of a family of isostructural metal–organic frameworks
  117. A π-electron deficient diaminotriazine functionalized MOF for selective sorption of benzene over cyclohexane
  118. Serpentine diffusion trajectories and the Ouzo effect in partially miscible ternary liquid mixtures
  119. Entropic Separations of Mixtures of Aromatics by Selective Face-to-Face Molecular Stacking in One-Dimensional Channels of Metal-Organic Frameworks and Zeolites
  120. Potential of Metal–Organic Frameworks for Separation of Xenon and Krypton
  121. A Rod‐Packing Microporous Hydrogen‐Bonded Organic Framework for Highly Selective Separation of C2H2/CO2 at Room Temperature
  122. A Rod‐Packing Microporous Hydrogen‐Bonded Organic Framework for Highly Selective Separation of C2H2/CO2 at Room Temperature
  123. A new MOF-5 homologue for selective separation of methane from C2 hydrocarbons at room temperature
  124. A microporous six-fold interpenetrated hydrogen-bonded organic framework for highly selective separation of C2H4/C2H6
  125. Transient breakthroughs of CO2/CH4 and C3H6/C3H8 mixtures in fixed beds packed with Ni-MOF-74
  126. Enhanced CO2sorption and selectivity by functionalization of a NbO-type metal–organic framework with polarized benzothiadiazole moieties
  127. Utilizing the Gate-Opening Mechanism in ZIF-7 for Adsorption Discrimination between N2O and CO2
  128. Fluorocarbon adsorption in hierarchical porous frameworks
  129. The Adsorption and Simulated Separation of Light Hydrocarbons in Isoreticular Metal–Organic Frameworks Based on Dendritic Ligands with Different Aliphatic Side Chains
  130. Separating Xylene Isomers by Commensurate Stacking of p‐Xylene within Channels of MAF‐X8
  131. Separating Xylene Isomers by Commensurate Stacking of p‐Xylene within Channels of MAF‐X8
  132. Introduction of π-Complexation into Porous Aromatic Framework for Highly Selective Adsorption of Ethylene over Ethane
  133. Highly Selective Water Adsorption in a Lanthanum Metal–Organic Framework
  134. Microimaging of transient guest profiles to monitor mass transfer in nanoporous materials
  135. A Smörgåsbord of Separation Strategies Using Microporous Crystalline Materials
  136. The Maxwell–Stefan description of mixture diffusion in nanoporous crystalline materials
  137. Strong influence of the H2 binding energy on the Maxwell–Stefan diffusivity in NU-100, UiO-68, and IRMOF-16
  138. Uncommon Synergy between Adsorption and Diffusion of Hexane Isomer Mixtures in MFI Zeolite Induced by Configurational Entropy Effects
  139. High CO2/N2/O2/CO separation in a chemically robust porous coordination polymer with low binding energy
  140. A new metal–organic framework with potential for adsorptive separation of methane from carbon dioxide, acetylene, ethylene, and ethane established by simulated breakthrough experiments
  141. Highly selective separation of small hydrocarbons and carbon dioxide in a metal–organic framework with open copper(ii) coordination sites
  142. Experiments and simulations on separating a CO2/CH4 mixture using K-KFI at low and high pressures
  143. Expanded Organic Building Units for the Construction of Highly Porous Metal–Organic Frameworks
  144. Separation of Hexane Isomers in a Metal-Organic Framework with Triangular Channels
  145. Metal–Organic Framework with Functional Amide Groups for Highly Selective Gas Separation
  146. Investigating the influence of diffusional coupling on mixture permeation across porous membranes
  147. Carbon Dioxide Capture from Air Using Amine-Grafted Porous Polymer Networks
  148. Influence of adsorption thermodynamics on guest diffusivities in nanoporous crystalline materials
  149. Low-energy regeneration and high productivity in a lanthanide–hexacarboxylate framework for high-pressure CO2–CH4–H2 separation
  150. A cationic microporous metal–organic framework for highly selective separation of small hydrocarbons at room temperature
  151. A microporous metal–organic framework assembled from an aromatic tetracarboxylate for H2 purification
  152. Investigating the Relative Influences of Molecular Dimensions and Binding Energies on Diffusivities of Guest Species Inside Nanoporous Crystalline Materials
  153. Computer‐Assisted Screening of Ordered Crystalline Nanoporous Adsorbents for Separation of Alkane Isomers
  154. Computer‐Assisted Screening of Ordered Crystalline Nanoporous Adsorbents for Separation of Alkane Isomers
  155. Cu-TDPAT, an rht-Type Dual-Functional Metal–Organic Framework Offering Significant Potential for Use in H2 and Natural Gas Purification Processes Operating at High Pressures
  156. Microporous metal-organic framework with potential for carbon dioxide capture at ambient conditions
  157. Adsorptive separation of CO2/CH4/CO gas mixtures at high pressures
  158. Reprint of: CO2/CH4, CH4/H2 and CO2/CH4/H2 separations at high pressures using Mg2(dobdc)
  159. Polyamine‐Tethered Porous Polymer Networks for Carbon Dioxide Capture from Flue Gas
  160. Polyamine‐Tethered Porous Polymer Networks for Carbon Dioxide Capture from Flue Gas
  161. Interplay of Metalloligand and Organic Ligand to Tune Micropores within Isostructural Mixed-Metal Organic Frameworks (M′MOFs) for Their Highly Selective Separation of Chiral and Achiral Small Molecules
  162. Hindering effects in diffusion of CO2/CH4 mixtures in ZIF-8 crystals
  163. Hydrocarbon Separations in a Metal-Organic Framework with Open Iron(II) Coordination Sites
  164. A comparison of the CO2 capture characteristics of zeolites and metal–organic frameworks
  165. CO2/CH4, CH4/H2 and CO2/CH4/H2 separations at high pressures using Mg2(dobdc)
  166. Investigating the validity of the Bosanquet formula for estimation of diffusivities in mesopores
  167. High Separation Capacity and Selectivity of C2 Hydrocarbons over Methane within a Microporous Metal–Organic Framework at Room Temperature
  168. A robust doubly interpenetrated metal–organic framework constructed from a novel aromatic tricarboxylate for highly selective separation of small hydrocarbons
  169. A microporous lanthanide-tricarboxylate framework with the potential for purification of natural gas
  170. Microporous metal–organic frameworks for storage and separation of small hydrocarbons
  171. Diffusion in porous crystalline materials
  172. Metal–organic frameworks with potential for energy-efficient adsorptive separation of light hydrocarbons
  173. A Microporous Metal–Organic Framework for Highly Selective Separation of Acetylene, Ethylene, and Ethane from Methane at Room Temperature
  174. Maxwell–Stefan modeling of slowing-down effects in mixed gas permeation across porous membranes
  175. In‐Depth Study of Mass Transfer in Nanoporous Materials by Micro‐Imaging
  176. Sulfonate-Grafted Porous Polymer Networks for Preferential CO2 Adsorption at Low Pressure
  177. Corrigendum to “CFD simulations of mass transfer from Taylor bubbles rising in circular capillaries” [Chem. Eng. Sci. 59 (2004) 2535–2545]
  178. Selective Binding of O2 over N2 in a Redox–Active Metal–Organic Framework with Open Iron(II) Coordination Sites
  179. Molecular dynamics investigation of the self-diffusion of binary mixture diffusion in the metal-organic framework Zn(tbip) accounting for framework flexibility
  180. Investigating the potential of MgMOF-74 membranes for CO2 capture
  181. A rationalization of the Type IV loading dependence in the Kärger–Pfeifer classification of self-diffusivities
  182. Screening Metal–Organic Frameworks by Analysis of Transient Breakthrough of Gas Mixtures in a Fixed Bed Adsorber
  183. Investigating the Validity of the Knudsen Prescription for Diffusivities in a Mesoporous Covalent Organic Framework
  184. Metal−Organic Frameworks as Adsorbents for Hydrogen Purification and Precombustion Carbon Dioxide Capture
  185. Ethene/ethane separation by the MOF membrane ZIF-8: Molecular correlation of permeation, adsorption, diffusion
  186. Influence of adsorption on the diffusion selectivity for mixture permeation across mesoporous membranes
  187. A molecular dynamics investigation of the unusual concentration dependencies of Fick diffusivities in silica mesopores
  188. A simplified procedure for estimation of mixture permeances from unary permeation data
  189. In silico screening of metal–organic frameworks in separation applications
  190. Evaluating metal–organic frameworks for post-combustion carbon dioxide capture via temperature swing adsorption
  191. Enhanced carbon dioxide capture upon incorporation of N,N′-dimethylethylenediamine in the metal–organic framework CuBTTri
  192. A molecular dynamics investigation of the diffusion characteristics of cavity-type zeolites with 8-ring windows
  193. Entropy-based separation of linear chain molecules by exploiting differences in the saturation capacities in cage-type zeolites
  194. Methane storage mechanism in the metal-organic framework Cu3(btc)2: An in situ neutron diffraction study
  195. Letter to the Editor
  196. Porous Polymer Networks: Synthesis, Porosity, and Applications in Gas Storage/Separation
  197. Comment on “Modeling Adsorption and Self-Diffusion of Methane in LTA Zeolites: The Influence of Framework Flexibility”
  198. Novel MOF‐Membrane for Molecular Sieving Predicted by IR‐Diffusion Studies and Molecular Modeling
  199. Highlighting pitfalls in the Maxwell–Stefan modeling of water–alcohol mixture permeation across pervaporation membranes
  200. In silico screening of zeolite membranes for CO2 capture
  201. Distance and angular holonomic constraints in molecular simulations
  202. Mutual Slowing-Down Effects in Mixture Diffusion in Zeolites
  203. Describing Mixture Diffusion in Microporous Materials under Conditions of Pore Saturation
  204. Investigating the reasons for the significant influence of lattice flexibility on self-diffusivity of ethane in Zn(tbip)
  205. Hydrogen Bonding Effects in Adsorption of Water−Alcohol Mixtures in Zeolites and the Consequences for the Characteristics of the Maxwell−Stefan Diffusivities
  206. Reactor simulation of benzene ethylation and ethane dehydrogenation catalyzed by ZSM-5: A multiscale approach
  207. Highlighting a Variety of Unusual Characteristics of Adsorption and Diffusion in Microporous Materials Induced by Clustering of Guest Molecules
  208. Thermosensitive gating effect and selective gas adsorption in a porous coordination nanocage
  209. Comment on Comparative Molecular Simulation Study of CO2/N2 and CH4/N2 Separation in Zeolites and Metal−Organic Frameworks
  210. Investigating Cluster Formation in Adsorption of CO2, CH4, and Ar in Zeolites and Metal Organic Frameworks at Subcritical Temperatures
  211. Method for Analyzing Structural Changes of Flexible Metal−Organic Frameworks Induced by Adsorbates
  212. Diffusion of n-butane/iso-butane mixtures in silicalite-1 investigated using infrared (IR) microscopy
  213. A Molecular Dynamics investigation of the influence of framework flexibility on self-diffusivity of ethane in Zn(tbip) frameworks
  214. A molecular dynamics investigation of a variety of influences of temperature on diffusion in zeolites
  215. A molecular simulation study of commensurate–incommensurate adsorption ofn-alkanes in cobalt formate frameworks
  216. Describing the Diffusion of Guest Molecules Inside Porous Structures
  217. Design of the Reduction of Events with Darbepoetin alfa in Heart Failure (RED-HF): a Phase III, anaemia correction, morbidity-mortality trial
  218. Unified Maxwell–Stefan description of binary mixture diffusion in micro- and meso-porous materials
  219. Transferable Force Field for Carbon Dioxide Adsorption in Zeolites
  220. Bestimmung von Oberflächenpermeabilitäten aus transienten Konzentrationsprofilen in nanoporösen Materialien
  221. Assessing Surface Permeabilities from Transient Guest Profiles in Nanoporous Host Materials
  222. An investigation of the characteristics of Maxwell–Stefan diffusivities of binary mixtures in silica nanopores
  223. Assessing Guest Diffusivities in Porous Hosts from Transient Concentration Profiles
  224. Analysis of Diffusion Limitation in the Alkylation of Benzene over H-ZSM-5 by Combining Quantum Chemical Calculations, Molecular Simulations, and a Continuum Approach
  225. Adsorption and diffusion of alkanes in CuBTC crystals investigated using infra-red microscopy and molecular simulations
  226. Segregation effects in adsorption of CO2-containing mixtures and their consequences for separation selectivities in cage-type zeolites
  227. Diffusion of hydrocarbon mixtures in MFI zeolite: Influence of intersection blocking
  228. Onsager coefficients for binary mixture diffusion in nanopores
  229. Inflection in the loading dependence of the Maxwell–Stefan diffusivity of iso-butane in MFI zeolite
  230. Shape-selective n-alkane hydroconversion at exterior zeolite surfaces
  231. 1H NMR signal broadening in spectra of alkane molecules adsorbed on MFI-type zeolites
  232. Separating n-alkane mixtures by exploiting differences in the adsorption capacity within cages of CHA, AFX and ERI zeolites
  233. Investigation of slowing-down and speeding-up effects in binary mixture permeation across SAPO-34 and MFI membranes
  234. Insights into diffusion of gases in zeolites gained from molecular dynamics simulations
  235. Diffusion of alkane mixtures in MFI zeolite
  236. Levitation of air bubbles and slugs in liquids under low-frequency vibration excitement
  237. Influence of segregated adsorption on mixture diffusion in DDR zeolite
  238. A computational study of CO2, N2, and CH4 adsorption in zeolites
  239. Using molecular simulations for screening of zeolites for separation of CO2/CH4 mixtures
  240. Mixture diffusion in zeolites studied by MAS PFG NMR and molecular simulation
  241. Loading Dependence of Self-Diffusivities of Gases in Zeolites
  242. Levitation of air bubbles in liquid under low frequency vibration excitement
  243. A Simulation Study of Alkanes in Linde Type A Zeolites
  244. Cooperative effect of lateral acid–base interaction on 1-naphthol/1-naphthylamine binary adsorption onto nonpolar polymer adsorbents
  245. Modeling Permeation of CO 2 /CH 4 , CO 2 /N 2 , and N 2 /CH 4 Mixtures Across SAPO-34 Membrane with the Maxwell−Stefan Equations
  246. Incorporating the Loading Dependence of the Maxwell−Stefan Diffusivity in the Modeling of CH 4 and CO 2 Permeation Across Zeolite Membranes
  247. Modeling transient permeation of polar organic mixtures through a MFI zeolite membrane using the Maxwell–Stefan equations
  248. Interpreting Unary, Binary, and Ternary Mixture Permeation Across a SAPO-34 Membrane with Loading-Dependent Maxwell−Stefan Diffusivities
  249. A Molecular Dynamic Investigation of the Diffusion of Methane-Ethane and Methane-Propane Mixtures in Zeolites
  250. Response to comments on “Exploiting the Bjerknes force in bubble column reactors” by M.H.I. Baird
  251. Diffusion of CH4 and CO2 in MFI, CHA and DDR zeolites
  252. Vibration-induced granular segregation in a pseudo-2D column: The (reverse) Brazil nut effect
  253. Validating the Darken Relation for Diffusivities in Fluid Mixtures of Varying Densities by Use of MD Simulations
  254. Scale Up of Slurry Bubble Reactors
  255. MD Simulations of Diffusivities in Methanol-n-hexane Mixtures Near the Liquid-liquid Phase Splitting Region
  256. Linking the loading dependence of the Maxwell–Stefan diffusivity of linear alkanes in zeolites with the thermodynamic correction factor
  257. Describing Binary Mixture Diffusion in Carbon Nanotubes with the Maxwell−Stefan Equations. An Investigation Using Molecular Dynamics Simulations
  258. Influence of Isotherm Inflection on the Loading Dependence of the Diffusivities of n -Hexane and n -Heptane in MFI Zeolite. Quasi-Elastic Neutron Scattering Experiments Supplemented by Molecular Simulations
  259. Reply to Letter to the Editor
  260. Exploiting the Bjerknes force in bubble column reactors
  261. Mass transfer from Taylor bubbles rising in single capillaries
  262. Elucidating alkane adsorption in sodium-exchanged zeolites from molecular simulations to empirical equations
  263. Gas-Liquid Mass Transfer in a Slurry Bubble Column at High Slurry Concentrations and High Gas Velocities
  264. Entropy effects in adsorption and diffusion of alkane isomers in mordenite: An investigation using CBMC and MD simulations
  265. The Darken Relation for Multicomponent Diffusion in Liquid Mixtures of Linear Alkanes:  An Investigation Using Molecular Dynamics (MD) Simulations
  266. The effectiveness factor for zeolite catalysed reactions
  267. Quantification of Binary Diffusion in Protein Crystals
  268. Influence of isotherm inflection on the diffusivities of C5–C8 linear alkanes in MFI zeolite
  269. A moving bed reactor concept for alkane isomerization
  270. Hydrodynamics and mass transfer in an upflow monolith loop reactor
  271. On the Langmuir–Hinshelwood formulation for zeolite catalysed reactions
  272. Kinetic Monte Carlo Simulations of the Loading Dependence of Diffusion in Zeolites
  273. CFD simulations of wall mass transfer for Taylor flow in circular capillaries
  274. Adsorption of Xanthene Dyes by Lysozyme Crystals
  275. Influence of mass transfer in distillation: Feasibility and design
  276. Relation between Pore Sizes of Protein Crystals and Anisotropic Solute Diffusivities
  277. Hydrodynamics of Taylor Flow in Vertical Capillaries:  Flow Regimes, Bubble Rise Velocity, Liquid Slug Length, and Pressure Drop
  278. Modeling the occupancy dependence of diffusivities in zeolites
  279. Influence of mass transfer in distillation: Residue curves and total reflux
  280. CFD Modeling of Bubble Column Reactor Including the Influence of Gas Contraction
  281. Volumetric mass transfer coefficient in a slurry bubble column operating in the heterogeneous flow regime
  282. Large Bubble Sizes and Rise Velocities in a Bubble Column Slurry Reactor
  283. On the Inflection in the Concentration Dependence of the Maxwell−Stefan Diffusivity of CF 4 in MFI Zeolite
  284. Nonequilibrium modeling of three-phase distillation
  285. Force Field Parametrization through Fitting on Inflection Points in Isotherms
  286. Understanding the Role of Sodium during Adsorption:  A Force Field for Alkanes in Sodium-Exchanged Faujasites
  287. Nonequilibrium Molecular Dynamics Simulations of Diffusion of Binary Mixtures Containing Short n-Alkanes in Faujasite
  288. United Atom Force Field for Alkanes in Nanoporous Materials
  289. Scale Effects on the Hydrodynamics of Bubble Columns Operating in the Heterogeneous Flow Regime
  290. Eulerian Simulation Strategy for Scaling up a Bubble Column Slurry Reactor for Fischer−Tropsch Synthesis
  291. Effectiveness factor for zeolite catalysed isomerization reactions
  292. CFD simulations of mass transfer from Taylor bubbles rising in circular capillaries
  293. Influence of scale on the volumetric mass transfer coefficients in bubble columns
  294. CFD Modeling of a Bubble Column Reactor Carrying out a Consecutive A→ B→ C Reaction
  295. Influence of unequal component efficiencies on trajectories during distillation of a homogeneous azeotropic mixture
  296. Distillation column with reactive pump arounds: an alternative to reactive distillation
  297. In-Situ Stripping of H2S in Gasoil Hydrodesulphurization
  298. Quantifying anisotropic solute transport in protein crystals using 3-D laser scanning confocal microscopy visualization
  299. Analytic solution of the Maxwell–Stefan equations for multicomponent permeation across a zeolite membrane
  300. Adsorption of fluorescein by protein crystals
  301. A Strategy for Scaling Up the Fischer–Tropsch Bubble Column Slurry Reactor
  302. High-pressure liquid phase hydroconversion of heptane/nonane mixtures on Pt/H-Y zeolite catalyst
  303. Modelling issues in zeolite based separation processes
  304. Comparison of Hydrodynamics and Mass Transfer in Airlift and Bubble Column Reactors Using CFD
  305. Hydrodynamics of internal air-lift reactors: experiments versus CFD simulations
  306. Correlation Effects in Diffusion of CH4/CF4 Mixtures in MFI Zeolite. A Study Linking MD Simulations with the Maxwell−Stefan Formulation
  307. Modeling Issues in Zeolite Applications
  308. Simulating Adsorption of Alkanes in Zeolites
  309. Gas Holdup and Volumetric Mass Transfer Coefficient in a Slurry Bubble Column
  310. Intensification of Slurry Bubble Columns by Vibration Excitement
  311. Liquid Dispersion in Large Diameter Bubble Columns, with and without Internals
  312. Using CFD to Describe the Hydrodynamics of Internal Air‐lift Reactors
  313. 2D Slurry Bubble Column Hydrodynamic Phenomena Clarified with a 3D Gas—Liquid Model
  314. Scale-up strategy for bubble column slurry reactors using CFD simulations
  315. Mass transfer in bubble columns
  316. Intensification of bubble columns by vibration excitement
  317. Distillation column with reactive pump arounds: an alternative to reactive distillation
  318. Composition Trajectories for Heterogeneous Azeotropic Distillation in a Bubble-Cap Tray Column
  319. Bifurcation analysis for TAME synthesis in a reactive distillation column: comparison of pseudo-homogeneous and heterogeneous reaction kinetics models
  320. Shaken, not stirred, bubble column reactors: Enhancement of mass transfer by vibration excitement
  321. Molecular simulations in zeolitic process design
  322. Influence of scale on the hydrodynamics of bubble column reactors: an experimental study in columns of 0.1, 0.4 and 1m diameters
  323. Modelling Sieve Tray Hydraulics Using Computational Fluid Dynamics
  324. Influence of low-frequency vibrations on bubble and drop sizes formed at a single orifice
  325. CFD Simulations of a Bubble Column Operating in the Homogeneous and Heterogeneous Flow Regimes
  326. Improving mass transfer in gas–liquid dispersions by vibration excitement
  327. Scaling up Bubble Column Reactors with Highly Viscous Liquid Phase
  328. Influence of interphase mass transfer on the composition trajectories and crossing of boundaries in ternary azeotropic distillation
  329. Investigation of entropy effects during sorption of mixtures of alkanes in MFI zeolite
  330. The need for using rigorous rate-based models for simulations of ternary azeotropic distillation
  331. Experimental Verification of the Maxwell-Stefan Formulation in Describing Composition Trajectories During Azeotropic Distillation
  332. ChemInform Abstract: Entropy Effects During Sorption of Alkanes in Zeolites
  333. Improving gas–liquid contacting in bubble columns by vibration excitement
  334. Verification of the Maxwell–Stefan theory for diffusion of three-component mixtures in zeolites
  335. Reactive separations: more ways to skin a cat
  336. Hardware selection and design aspects for reactive distillation columns. A case study on synthesis of TAME
  337. Gas and liquid phase mass transfer within KATAPAK-S® structures studied using CFD simulations
  338. Self-diffusivities in multicomponent mixtures in zeolites
  339. Entropy effects during sorption of alkanes in zeolites
  340. Predicting transport diffusivities of binary mixtures in zeolites
  341. Crossing of the Distillation Boundary in Homogeneous Azeotropic Distillation:  Influence of Interphase Mass Transfer
  342. Improving Gas-Liquid Mass Transfer in Bubble Columns by Applying Low-Frequency Vibrations
  343. Verification of the Maxwell–Stefan theory for tracer diffusion in zeolites
  344. Simulation of the transient and steady state behaviour of a bubble column slurry reactor for Fischer–Tropsch synthesis
  345. Verification of the Maxwell–Stefan theory for mixture diffusion in zeolites by comparison with MD simulations
  346. Eulerian simulations of bubble columns operating at elevated pressures in the churn turbulent flow regime
  347. Monte Carlo simulations in zeolites
  348. Hydrodynamics of Distillation Tray Column with Structured Catalyst Containing Envelopes: Experiments versus CFD Simulations
  349. Liquid-phase mass transfer within KATAPAK-S® structures studied using computational fluid dynamics simulations
  350. Liquid-phase backmixing in bubble columns, structured by introduction of partition plates
  351. Configurational Entropy Effects during Sorption of Hexane Isomers in Silicalite
  352. A structured catalytic bubble column reactor: hydrodynamics and mixing studies
  353. Monte Carlo simulations of sorption and diffusion of isobutane in silicalite
  354. CFD modeling of gas-fluidized beds with a bimodal particle mixture
  355. Scale Effects on the Hydrodynamics of Bubble Columns Operating in the Homogeneous Flow Regime
  356. Experimental validation of Lagrangian–Eulerian simulations of fluidized beds
  357. Comparative analysis of CFD models of dense gas–solid systems
  358. Simulating the Rise Characteristics of Gas Bubbles in Liquids Using CFD
  359. Scaling up Bubble Column Reactors with the Aid of CFD
  360. Diffusion of binary mixtures across zeolite membranes: entropy effects on permeation selectivity
  361. Crossing of boundaries in ternary azeotropic distillation: influence of interphase mass transfer
  362. Using CFD for scaling up gas–solid bubbling fluidised bed reactors with Geldart A powders
  363. Separation of Alkane Isomers by Exploiting Entropy Effects during Adsorption on Silicalite-1:  A Configurational-Bias Monte Carlo Simulation Study
  364. Influence of column hardware on the performance of reactive distillation columns
  365. Hydrodynamics of reactive distillation tray column with catalyst containing envelopes: experiments vs. CFD simulations
  366. Exploiting Configurational Entropy Effects for Separation of Hexane Isomers Using Silicalite-1
  367. Dynamic behaviour of reactive distillation columns described by a nonequilibrium stage model
  368. Design and optimisation of a multi-stage bubble column slurry reactor for Fischer–Tropsch synthesis
  369. A scale up strategy for bubble column slurry reactors
  370. Radial and axial dispersion of the liquid phase within a KATAPAK-S® structure: experiments vs. CFD simulations
  371. Dynamic behaviour of reactive distillation tray columns described with a nonequilibrium cell model
  372. Molecular simulations of adsorption and siting of light alkanes in silicalite-1
  373. Kinetic Monte Carlo simulations of transport diffusivities of binary mixtures in zeolites
  374. Separation of linear, mono-methyl and di-methyl alkanes in the 5–7 carbon atom range by exploiting configurational entropy effects during sorption on silicalite-1
  375. Mass and heat transfer to spheres, cylinders and planar surfaces: A unified “film” model description
  376. Inter-relation between self- and jump-diffusivities in zeolites
  377. Eulerian simulations for determination of the axial dispersion of liquid and gas phases in bubble columns operating in the churn-turbulent regime
  378. Diffusion of Binary Mixtures in Zeolites:  Kinetic Monte Carlo versus Molecular Dynamics Simulations
  379. Design and scale up of a bubble column slurry reactor for Fischer–Tropsch synthesis
  380. Development of a dynamic nonequilibrium cell model for reactive distillation tray columns
  381. Utilisation of bubble resonance phenomena to improve gas-liquid contact
  382. Separation of hydrocarbon mixtures using zeolite membranes: a modelling approach combining molecular simulations with the Maxwell–Stefan theory
  383. Modelling reactive distillation
  384. Diffusion of binary mixtures in microporous materials: Overshoot and roll-up phenomena
  385. Rise velocity of single circular-cap bubbles in two-dimensional beds of powders and liquids
  386. Three-phase Eulerian simulations of bubble column reactors operating in the churn-turbulent regime: a scale up strategy
  387. The generalized Maxwell–Stefan model for diffusion in zeolites:
  388. Diffusion of binary mixtures in zeolites: molecular dynamics simulations versus Maxwell–Stefan theory
  389. Permeation of Hexane Isomers across ZSM-5 Zeolite Membranes
  390. Liquid phase dispersion in bubble columns operating in the churn-turbulent flow regime
  391. Gas hold-up in bubble columns: influence of alcohol addition versus operation at elevated pressures
  392. A Scale-Up Strategy for a Commercial Scale Bubble Column Slurry Reactor for Fischer-Tropsch Synthesis
  393. Gas hold-up in bubble columns: Operation with concentrated slurries versus high viscosity liquid
  394. Nonequilibrium Modeling of Reactive Distillation:  A Dusty Fluid Model for Heterogeneously Catalyzed Processes
  395. Modelling sieve tray hydraulics using computational fluid dynamics
  396. Influence of alcohol addition on gas hold-up in bubble columns: Development of a scale up model
  397. Design and scale-up of the Fischer–Tropsch bubble column slurry reactor
  398. Influence of non condensables on the condensation of vapour mixture forming immiscible liquids
  399. Monte Carlo simulations of self- and transport-diffusivities of 2-methylhexane in silicalite
  400. Modeling of Diffusion in Zeolites
  401. Comparison of equilibrium stage and nonequilibrium stage models for reactive distillation
  402. Multicomponent reaction engineering model for Fe-catalyzed Fischer–Tropsch synthesis in commercial scale slurry bubble column reactors
  403. Nonequilibrium cell model for multicomponent (reactive) separation processes
  404. Influence of scale on the hydrodynamics of bubble columns operating in the churn-turbulent regime: experiments vs. Eulerian simulations
  405. Counter-current operation of a structured catalytically packed-bed reactor:
  406. Rise characteristics of gas bubbles in a 2D rectangular column: VOF simulations vs experiments
  407. Nonequilibrium Cell Model for Packed Distillation ColumnsThe Influence of Maldistribution
  408. Fundamentals and selection of advanced Fischer–Tropsch reactors
  409. CFD Simulations of Sieve Tray Hydrodynamics
  410. Modelling of a bubble column slurry reactor for Fischer–Tropsch synthesis
  411. Influence of Mass Transfer in Distillation of Mixtures with a Distillation Boundary
  412. Wall effects on the rise of single gas bubbles in liquids
  413. Validation of the Eulerian simulated dynamic behaviour of gas–solid fluidised beds
  414. The influence of mass transfer and mixing on the performance of a tray column for reactive distillation
  415. Gas holdup and mass transfer in bubble column reactors operated at elevated pressure
  416. Influence of isotherm inflection on diffusion in silicalite
  417. Nonequilibrium modelling of reactive distillation: Multiple steady states in MTBE synthesis
  418. Flow regime transition in bubble columns
  419. Counter-current operation of structured catalytically packed distillation columns: pressure drop, holdup and mixing
  420. Molecular Simulations of Adsorption Isotherms for Linear and Branched Alkanes and Their Mixtures in Silicalite
  421. Rise velocity of a swarm of large gas bubbles in liquids
  422. Scale effects in fluidized multiphase reactors
  423. Effect of gas density on large‐bubble holdup in bubble column reactors
  424. Sorption-Induced Diffusion-Selective Separation of Hydrocarbon Isomers Using Silicalite
  425. Improving the efficiency of the configurational-bias Monte Carlo algorithm
  426. Adsorption of Linear and Branched Alkanes in the Zeolite Silicalite-1
  427. Modeling of a reactive separation process using a nonequilibrium stage model
  428. Eulerian simulations of bubbling behaviour in gas-solid fluidised beds
  429. Characterization of regimes and regime transitions in bubble columns by chaos analysis of pressure signals
  430. Influence of elevated pressure on the stability of bubbly flows
  431. The Maxwell-Stefan approach to mass transfer
  432. Gas holdup in slurry bubble columns: Effect of column diameter and slurry concentrations
  433. Preface
  434. Size, structure and dynamics of “large” bubbles in a two-dimensional slurry bubble column
  435. Gas holdup in bubble column reactors operating in the churn‐turbulent flow regime
  436. Reactor development for conversion of natural gas to liquid fuels: A scale-up strategy relying on hydrodynamic analogies
  437. Experimental verification of the Maxwell-Stefan theory for micropore diffusion
  438. Modelling of simultaneous mass and heat transfer with chemical reaction using the Maxwell-Stefan theory—II. Non-isothermal study
  439. The Maxwell-Stefan description of mass transport across zeolite membranes
  440. A unified approach to the scale-up of gas—solid fluidized bed and gas—liquid bubble column reactors
  441. Influence of increased gas density on hydrodynamics of bubble‐column reactors
  442. Strategies for multiphase reactor selection
  443. Preface
  444. Analogous description of the hydrodynamics of gas-solid fluidized beds and bubble columns
  445. Multiple solutions in reactive distillation for methyl tert-butyl ether synthesis
  446. Film model for mass transfer in non-ideal multicomponent fluid mixtures
  447. Influence of gas density on the stability of homogeneous flow in bubble columns
  448. Unsteady-state modeling and analysis for liquid surfactant membrane hydrocarbon separation processes
  449. Problems and pitfalls in the use of the fick formulation for intraparticle diffusion
  450. Monte Carlo simulations of diffusion in zeolites and comparison with the generalized Maxwell-Stefan theory
  451. Absorption of hydrogen sulfide in aqueous solutions of iodine—a critical review
  452. A model for gas holdup in bubble columns incorporating the influence of gas density on flow regime transitions
  453. Characteristic changes of asphaltenes during visbreaking of North Gujarat short residue
  454. Multicomponent surface diffusion of adsorbed species: a description based on the generalized Maxwell—Stefan equations
  455. Liquid-liquid equilibrium in the toluene-methyl ethyl ketone-water system
  456. Comments on "Simulation and optimization of an industrial ammonia reactor"
  457. Influence of waxes on the flow properties of Bombay high crude
  458. Mass-transfer efficiency of sieve tray extraction columns
  459. Isobaric vapour—liquid equilibria of the systems: Benzene—triethylene glycol, toluene—triethylene glycol and benzene—N-methylpyrrolidone
  460. Liquid—liquid equilibrium in tihe system glycerol—water—acetone at 25°C
  461. Use of additives to enhance the selectivity of liquid surfactant membranes
  462. Use of an axial-dispersion model for kinetic description of hydrocracking
  463. Correlation of pour point of gas oil and vacuum gas oil fractions with compositional parameters
  464. Visbreaking studies on Aghajari long residue
  465. Estimation of total aromatics in kerosene fractions by infrared spectroscopy—II
  466. Rapid hydrocarbon type separation of vacuum residues
  467. SEPARATION-IRREVERSIBLE THERMO A UNIFIED THEORY OF SEPARATION PROCESSES BASED ON
  468. A simplified procedure for the solution of the dusty gas model equations for steady-state transport in non-reacting systems
  469. Effect of surfactant type on selectivity for the separation of 1-methylnaphthalene from dodecane using liquid membranes
  470. Diffusion in multicomponent electrolyte systems
  471. Physical significance of the mass transfer coefficient
  472. Simple gas chromatographic determination of the distribution of normal alkanes in the kerosene fraction of petroleum
  473. Effect of emulsion breakage on selectivity in the separation of hydrocarbon mixtures using aqueous surfactant membranes
  474. Isobaric vapourliquid equilibria for the ternary mixture: methyl ethyl ketonewatertoluene
  475. Condensation of vapor mixtures. 1. Nonequilibrium models and design procedures
  476. Condensation of vapor mixtures. 2. Comparison with experiment
  477. Process for the combustion of coke present on solid particles and for the production of recoverable heat from hydrocarbon-bearing solid particles and apparatus therefor
  478. Studies on permeation of hydrocarbons through liquid membranes in a continuous contactor
  479. Ternary mass transfer in liquid-liquid extraction
  480. Comments on "Effect of vapor efflux from a spherical particle on heat transfer from a hot gas"
  481. A turbulent film model for multicomponent mass transfer
  482. Hydrodynamics and mass transfer in bubble columns in operating in the churn-turbulent regime
  483. Multicomponent mass transfer in turbulent flow
  484. Binary and multicomponent mass transfer at high transfer rates
  485. An alternative linearized theory of midticomponent mass transfer
  486. Reply to J. J. Kallas
  487. A simplified mass transfer analysis for multicomponent condensation
  488. THE MAXWELL-STEFAN FORMULATION OF IRREVERSIBLE THERMODYNAMICS FOR SIMULTANEOUS HEAT AND MASS TRANSFER
  489. MASS AND ENERGY TRANSFER IN MULTICOMPONENT SYSTEMS
  490. Effect of nature and composition of inert gas on binary vapour condensation
  491. A SIMPLIFIED FILM MODEL DESCRIPTION OF MULTICOMPONENT INTERPHASE MASS TRANSFER
  492. A note on multicomponent mass transfer in turbulent flow
  493. Comparison of models for ternary mass transfer
  494. Penetration depths in multicomponent mass transfer
  495. A note on the film and penetration models for multicomponent mass transfer
  496. Effect of thermodynamic non-idealities on fluid-fluid interphase mass transfer
  497. Multicomponent Gaseous Diffusion in Porous Media in the Transition Region. A Matrix Method for Calculation of Steady-State Transport Rates
  498. A film model analysis of non-equimolar distillation of multicomponent mixtures
  499. A generalized film model for mass transfer in non-ideal fluid mixtures
  500. Condensation of a binary vapour mixture in the presence of an inert gas
  501. A multicomponent film model incorporating a general matrix method of solution to the Maxwell‐Stefan equations
  502. Selectivity of consecutive—zero order followed by first order—reaction sequence