All Stories

  1. Recasting the wobbling-in-a-cone model for the rotational anisotropy of phenylselenocyanate in poly(methyl methacrylate): Effect of internal bond rotation and polymer segmental motion
  2. Molecular photothermal effects, diffusion, and sample flow in time-resolved spectroscopy and microscopy
  3. Molecular photothermal effects on time-resolved IR spectroscopy
  4. Long-term cellular cargo tracking reveals intricate trafficking through active cytoskeletal networks
  5. Femtosecond multidimensional spectroscopy with multiple repetition-frequency-stabilized lasers: tutorial
  6. Time-resolved spectroscopy of thioflavin T solutions: Asynchronous optical sampling method with two frequency-upconverted mode-locked lasers
  7. Label-Free Live-Cell Imaging of Internalized Microplastics and Cytoplasmic Organelles with Multicolor CARS Microscopy
  8. Vibrational Modes Promoting Exciton Relaxation in the B850 Band of LH2
  9. TfNN15N: A γ-15N-Labeled Diazo-Transfer Reagent for the Synthesis of β-15N-Labeled Azides
  10. Dynamic Water Promotes Lithium-Ion Transport in Superconcentrated and Eutectic Aqueous Electrolytes
  11. Correction to Vibrational Spectroscopic Map, Vibrational Spectroscopy, and Intermolecular Interaction
  12. Coherent Nonlinear Spectroscopy with Multiple Mode-Locked Lasers
  13. Ion Transport in Super-Concentrated Aqueous Electrolytes for Lithium-Ion Batteries
  14. Time-Variable Chiroptical Vibrational Sum-Frequency Generation Spectroscopy of Chiral Chemical Solution
  15. Adsorbed Water Structure on Acrylate-Based Biocompatible Polymer Surface
  16. Machine Learning Approach for Describing Water OH Stretch Vibrations
  17. Solvation Structure around Li+ Ions in Organic Carbonate Electrolytes: Spacer-Free Thin Cell IR Spectroscopy
  18. Quantitative complementarity of wave-particle duality
  19. Low-Frequency Vibronic Mixing Modulates the Excitation Energy Flow in Bacterial Light-Harvesting Complex II
  20. Real-Time Reaction Monitoring with In Operando Flow NMR and FTIR Spectroscopy: Reaction Mechanism of Benzoxazole Synthesis
  21. Broadband Infrared Spectroscopy of Molecules in Solutions with Two Intrapulse Difference-Frequency-Generated Mid-Infrared Frequency Combs
  22. Two-Dimensional Electronic–Vibrational Spectroscopy Reveals Cross-Correlation between Solvation Dynamics and Vibrational Spectral Diffusion
  23. Two-dimensional electronic spectroscopy of bacteriochlorophyll a with synchronized dual mode-locked lasers
  24. Fluorescence-Combined Interferometric Scattering Imaging Reveals Nanoscale Dynamic Events of Single Nascent Adhesions in Living Cells
  25. Effect of isotope substitution on the Fermi resonance and vibrational lifetime of unnatural amino acids modified with IR probe: A 2D-IR and pump-probe study of 4-azido-L-phenyl alanine
  26. Molecular Rovibrational Spectroscopy with Undetected Photons via Single-Photon Interferometry
  27. Vibrational Spectroscopic Map, Vibrational Spectroscopy, and Intermolecular Interaction
  28. Machine learning approach for describing vibrational solvatochromism
  29. Modeling and Simulation of Concentrated Aqueous Solutions of LiTFSI for Battery Applications
  30. Three-dimensional interferometric scattering microscopy via remote focusing technique
  31. An Efficient Switching-Off of Coherent Anti-Stokes Raman Scattering via Double Stimulated Raman Scattering Processes of Heteromolecular Vibrational Modes
  32. Time-Resolved Impulsive Stimulated Raman Spectroscopy with Synchronized Triple Mode-Locked Lasers
  33. Shot-Noise-Limited Two-Color Stimulated Raman Scattering Microscopy with a Balanced Detection Scheme
  34. New Insights into the Photodegradation Mechanism of the PTB7-Th Film: Photooxidation of π-Conjugated Backbone upon Sunlight Illumination
  35. Two-dimensional IR spectroscopy reveals a hidden Fermi resonance band in the azido stretch spectrum of β-azidoalanine
  36. Ultrafast Chemical Exchange Dynamics of Hydrogen Bonds Observed via Isonitrile Infrared Sensors: Implications for Biomolecular Studies
  37. Vibrational Lifetime of the SCN Protein Label in H2O and D2O Reports Site-Specific Solvation and Structure Changes During PYP’s Photocycle
  38. Two-dimensional infrared spectroscopic study of cytochrome c peroxidase activity in deep eutectic solvent
  39. Theory of three-pulse photon echo spectroscopy with dual frequency combs
  40. Differential evolution algorithm approach for describing vibrational solvatochromism
  41. Water hydrogen-bonding structure and dynamics near lipid multibilayer surface: Molecular dynamics simulation study with direct experimental comparison
  42. Vibrational spectroscopy and imaging with non-resonant coherent anti-Stokes Raman scattering: double stimulated Raman scattering scheme
  43. Water Structure and Dynamics in the Stern Layer of Micelles: Femtosecond Mid-Infrared Pump-Probe Spectroscopy Study
  44. Rational Design of an Acetylenic Infrared Probe with Enhanced Dipole Strength and Increased Vibrational Lifetime
  45. Two-Dimensional Infrared Spectroscopy and Molecular Dynamics Simulation Studies of Nonaqueous Lithium Ion Battery Electrolytes
  46. Interferometric quantum spectroscopy with undetected photons via distinguishability modulation
  47. Cytoplasmic Protein Imaging with Mid-Infrared Photothermal Microscopy: Cellular Dynamics of Live Neurons and Oligodendrocytes
  48. Dual frequency-comb spectroscopy of chromophores in condensed phases
  49. Theory of coherent two-dimensional vibrational spectroscopy
  50. Ab initio Modeling of the Vibrational Sum-Frequency Generation Spectrum of Interfacial Water
  51. Dual frequency comb photon echo spectroscopy
  52. Simultaneous enhancement of transition dipole strength and vibrational lifetime of an alkyne IR probe via π-d backbonding and vibrational decoupling
  53. Selective suppression of CARS signal with two competing stimulated Raman scattering processes
  54. Do Osmolytes Impact the Structure and Dynamics of Myoglobin?
  55. Femtosecond Vibrational Sum-Frequency Generation Spectroscopy of Chiral Molecules in Isotropic Liquid
  56. How Molecular Crowding Differs from Macromolecular Crowding: A Femtosecond Mid-Infrared Pump–Probe Study
  57. Nanometric Water Channels in Water-in-Salt Lithium Ion Battery Electrolyte
  58. Interferometric Measurement of Transient Absorption and Refraction Spectra with Dual Frequency Comb
  59. Frequency comb single-photon interferometry
  60. Quantum optical measurement with tripartite entangled photons generated by triple parametric down-conversion
  61. A Direct, Quantitative Connection between Molecular Dynamics Simulations and Vibrational Probe Line Shapes
  62. Graph Theory and Ion and Molecular Aggregation in Aqueous Solutions
  63. Dual-Frequency Comb Transient Absorption: Broad Dynamic Range Measurement of Femtosecond to Nanosecond Relaxation Processes
  64. Three-beam double stimulated Raman scatterings: Cascading configuration
  65. Cyanamide as an Infrared Reporter: Comparison of Vibrational Properties between Nitriles Bonded to N and C Atoms
  66. Electron heating and thermal relaxation of gold nanorods revealed by two-dimensional electronic spectroscopy
  67. Effect of Osmolytes on the Conformational Behavior of a Macromolecule in a Cytoplasm-like Crowded Environment: A Femtosecond Mid-IR Pump–Probe Spectroscopy Study
  68. Three-beam double stimulated Raman scatterings
  69. Fluorescence enhancement of a ligand-activated fluorescent protein induced by collective noncovalent interactions
  70. Label-free and live cell imaging by interferometric scattering microscopy
  71. Selective suppression of CARS signal with three-beam competing stimulated Raman scattering processes
  72. Interferometric Scattering Microscopy with Polarization-Selective Dual Detection Scheme: Capturing the Orientational Information of Anisotropic Nanometric Objects
  73. Selective Suppression of Stimulated Raman Scattering with Another Competing Stimulated Raman Scattering
  74. Revealing the Solvation Structure and Dynamics of Carbonate Electrolytes in Lithium-Ion Batteries by Two-Dimensional Infrared Spectrum Modeling
  75. The Bend+Libration Combination Band Is an Intrinsic, Collective, and Strongly Solute-Dependent Reporter on the Hydrogen Bonding Network of Liquid Water
  76. Ion aggregation in high salt solutions. VII. The effect of cations on the structures of ion aggregates and water hydrogen-bonding network
  77. Hydrogen bonding and vibrational energy relaxation of interfacial water: A full DFT molecular dynamics simulation
  78. Quantum optical measurements with undetected photons through vacuum field indistinguishability
  79. Role of Solvent Water in the Temperature-Induced Self-Assembly of a Triblock Copolymer
  80. Vibrational Probes: From Small Molecule Solvatochromism Theory and Experiments to Applications in Complex Systems
  81. Ultrafast fluxional exchange dynamics in electrolyte solvation sheath of lithium ion battery
  82. Studying Water Hydrogen-Bonding Network near the Lipid Multibilayer with Multiple IR Probes
  83. The effect of Hofmeister anions on water structure at protein surfaces
  84. Correction to “Isonitrile as an Ultrasensitive Infrared Reporter of Hydrogen-Bonding Structure and Dynamics”
  85. Water Dynamics in Cytoplasm-Like Crowded Environment Correlates with the Conformational Transition of the Macromolecular Crowder
  86. Ion aggregation in high salt solutions. VI. Spectral graph analysis of chaotropic ion aggregates
  87. Isonitrile as an Ultrasensitive Infrared Reporter of Hydrogen-Bonding Structure and Dynamics
  88. Computational Vibrational Spectroscopy of HDO in Osmolyte–Water Solutions
  89. Ion aggregation in high salt solutions. V. Graph entropy analyses of ion aggregate structure and water hydrogen bonding network
  90. Site-Specific Characterization of Cytochrome P450cam Conformations by Infrared Spectroscopy
  91. Water Structure at the Lipid Multibilayer Surface: Anionic Versus Cationic Head Group Effects
  92. Water Hydrogen-Bonding Network Structure and Dynamics at Phospholipid Multibilayer Surface: Femtosecond Mid-IR Pump–Probe Spectroscopy
  93. Corrigendum: Ultrafast Structural Fluctuations of Myoglobin-Bound Thiocyanate and Selenocyanate Ions Measured with Two-Dimensional Infrared Photon Echo Spectroscopy
  94. Unexpected solution phase formation of hollow PtSn alloy nanoparticles from Sn deposition on Pt dendritic structures
  95. Vibrational solvatochromism of nitrile infrared probes: beyond the vibrational Stark dipole approach
  96. Spectral Graph Analyses of Water Hydrogen-Bonding Network and Osmolyte Aggregate Structures in Osmolyte–Water Solutions
  97. Vibrational solvatochromism. III. Rigorous treatment of the dispersion interaction contribution
  98. Quantum Beats and Phase Shifts in Two-Dimensional Electronic Spectra of Zinc Naphthalocyanine Monomer and Aggregate
  99. Ion aggregation in high salt solutions. IV. Graph-theoretical analyses of ion aggregate structure and water hydrogen bonding network
  100. Ultrafast Structural Fluctuations of Myoglobin-Bound Thiocyanate and Selenocyanate Ions Measured with Two-Dimensional Infrared Photon Echo Spectroscopy
  101. Modulation of the Hydrogen Bonding Structure of Water by Renal Osmolytes
  102. Distributed Multipolar Expansion Approach to Calculation of Excitation Energy Transfer Couplings
  103. Drive round the twist
  104. Ion aggregation in high salt solutions. III. Computational vibrational spectroscopy of HDO in aqueous salt solutions
  105. Chiroptical signal enhancement in quasi-null-polarization-detection geometry: Intrinsic limitations
  106. β-Isocyanoalanine as an IR probe: comparison of vibrational dynamics between isonitrile and nitrile-derivatized IR probes
  107. Simultaneous Spectral and Temporal Analyses of Kinetic Energies in Nonequilibrium Systems: Theory and Application to Vibrational Relaxation of O–D Stretch Mode of HOD in Water
  108. Terahertz Chiroptical Spectroscopy of an α-Helical Polypeptide: A Molecular Dynamics Simulation Study
  109. Ion aggregation in high salt solutions. II. Spectral graph analysis of water hydrogen-bonding network and ion aggregate structures
  110. Ion aggregation in high salt solutions: Ion network versus ion cluster
  111. Infrared Pump–Probe Study of Nanoconfined Water Structure in Reverse Micelle
  112. Vibrational dynamics of thiocyanate and selenocyanate bound to horse heart myoglobin
  113. Vibrational solvatochromism. II. A first-principle theory of solvation-induced vibrational frequency shift based on effective fragment potential method
  114. Globally enhanced chiral field generation by negative-index metamaterials
  115. An Accurate Classical Simulation of a Two-Dimensional Vibrational Spectrum: OD Stretch Spectrum of a Hydrated HOD Molecule
  116. Amide I IR probing of core and shell hydrogen-bond structures in reverse micelles
  117. Neighboring Residue Effects in Terminally Blocked Dipeptides: Implications for Residual Secondary Structures in Intrinsically Unfolded/Disordered Proteins
  118. Connection between chiroptical signal enhancements and weak values
  119. Computational Infrared and Two-Dimensional Infrared Photon Echo Spectroscopy of Both Wild-Type and Double Mutant Myoglobin-CO Proteins
  120. Ultrafast intermolecular vibrational excitation transfer from solute to solvent: Observation of intermediate states
  121. Vibrational solvatochromism: Towards systematic approach to modeling solvation phenomena
  122. Infrared Probes Based on Nitrile-Derivatized Prolines: Thermal Insulation Effect and Enhanced Dynamic Range
  123. Infrared Probes for Studying the Structure and Dynamics of Biomolecules
  124. Computational IR spectroscopy of water: OH stretch frequencies, transition dipoles, and intermolecular vibrational coupling constants
  125. Amplifications in chiroptical spectroscopy, optical enantioselectivity, and weak value measurement
  126. Heterodyne Detection of Electronic Optical Activity in Time-Domain: Single-Shot Chiroptical Spectrometry
  127. Limitations of a superchiral field
  128. Induced Optical Activity of DNA-Templated Cyanine Dye Aggregates: Exciton Coupling Theory and TD-DFT Studies
  129. Vibrational solvatochromism and electrochromism. II. Multipole analysis
  130. Direct Simulations of Anharmonic Infrared Spectra Using Quantum Mechanical/Effective Fragment Potential Molecular Dynamics (QM/EFP-MD): Methanol in Water
  131. Mapping protein–protein contacts
  132. Infrared Probing of 4-Azidoproline Conformations Modulated by Azido Configurations
  133. Hofmeister anionic effects on hydration electric fields around water and peptide
  134. Conformational distributions of denatured and unstructured proteins are similar to those of 20 × 20 blocked dipeptides
  135. Single-Shot Electronic Optical Activity Interferometry: Power and Phase Fluctuation-Free Measurement
  136. Ultrafast internal rotational dynamics of the azido group in (4S)-azidoproline: Chemical exchange 2DIR spectroscopic investigations
  137. Femtosecond Infrared Circular Dichroism and Optical Rotatory Dispersion
  138. A comprehensive library of blocked dipeptides reveals intrinsic backbone conformational propensities of unfolded proteins
  139. Rotational dynamics of thiocyanate ions in highly concentrated aqueous solutions
  140. Coherent electric field characterization of molecular chirality in the time domain
  141. Vibrational Spectroscopic Determination of Local Solvent Electric Field, Solute–Solvent Electrostatic Interaction Energy, and Their Fluctuation Amplitudes
  142. Redistribution of carbonyl stretch mode energy in isolated and solvated N-methylacetamide: Kinetic energy spectral density analyses
  143. Direct Calculations of Mid- and Near-IR Absorption and Circular Dichroism Spectra of Chiral Molecules Using QM/MM Molecular Dynamics Simulation Method
  144. Phosphorylation alters backbone conformational preferences of serine and threonine peptides
  145. Azido Homoalanine is a Useful Infrared Probe for Monitoring Local Electrostatistics and Side-Chain Solvation in Proteins
  146. Broadband near UV to visible optical activity measurement using self-heterodyned method
  147. Vibrational solvatochromism and electrochromism of infrared probe molecules containing C≡O, C≡N, C=O, or C−F vibrational chromophore
  148. Ion-pairing dynamics of Li+ and SCN− in dimethylformamide solution: Chemical exchange two-dimensional infrared spectroscopy
  149. Polarization-Angle-Scanning 2DIR Spectroscopy of Coupled Anharmonic Oscillators: A Polarization Null Angle Method
  150. Communication: Polarization-angle-scanning two-dimensional infrared spectroscopy of antiparallel β-sheet polypeptide: Additional dimensions in two-dimensional optical spectroscopy
  151. Polarization-Angle-Scanning Two-Dimensional Spectroscopy: Application to Dipeptide Structure Determination
  152. Real‐Time Probing of Ion Pairing Dynamics with 2DIR Spectroscopy
  153. Vibrational Circular Dichroism: Time‐Domain Approaches
  154. Infrared Optical Activity: Electric Field Approaches in Time Domain
  155. Azido Gauche Effect on the Backbone Conformation of β-Azidoalanine Peptides
  156. Chiroptical nature of two-exciton states of light-harvesting complex: Doubly resonant three-wave-mixing spectroscopy
  157. Direct quantum mechanical/molecular mechanical simulations of two-dimensional vibrational responses:N-methylacetamide in water
  158. Calculations of vibrationally resonant sum- and difference-frequency-generation spectra of chiral molecules in solutions: Three-wave-mixing vibrational optical activity
  159. Ultrafast Vibrational Spectroscopy of Cyanophenols
  160. Vibrational solvatochromism and electrochromism of cyanide, thiocyanate, and azide anions in water
  161. Circular dichroism eigenspectra of polyproline II and β-strand conformers of trialanine in water: Singular value decomposition analysis
  162. Direct calculations of vibrational absorption and circular dichroism spectra of alanine dipeptide analog in water: Quantum mechanical/molecular mechanical molecular dynamics simulations
  163. Femtosecond Measurements of Vibrational Circular Dichroism and Optical Rotatory Dispersion Spectra
  164. Chirality Transfer Effects in Proline-Substituted Coumarin Compounds
  165. Calculations of intermode coupling constants and simulations of amide I, II, and III vibrational spectra of dipeptides
  166. Integrated and dispersed photon echo studies of nitrile stretching vibration of 4-cyanophenol in methanol
  167. Computational Vibrational Spectroscopy of Peptides and Proteins in One and Two Dimensions
  168. Phase sensitive detection of vibrational optical activity free-induction-decay: vibrational CD and ORD
  169. Vibrational solvatochromism and electrochromism: Coarse-grained models and their relationships
  170. Femtosecond characterization of vibrational optical activity of chiral molecules
  171. Site-selective Intramolecular Hydrogen-Bonding Interactions in Phosphorylated Serine and Threonine Dipeptides
  172. Difference Frequency Generation Spectroscopy as a Vibrational Optical Activity Measurement Tool
  173. Amide I Raman optical activity of polypeptides: Fragment approximation
  174. Site-selective Intramolecular Hydrogen-Bonding Interactions in Phosphorylated Serine and Threonine Dipeptides
  175. Azido-derivatized compounds as IR probes of local electrostatic environment: Theoretical studies
  176. β-Azidoalanine as an IR Probe: Application to Amyloid Aβ(16-22) Aggregation
  177. Interaction between excitons determines the non-linear response of nanocrystals
  178. Nitrile and thiocyanate IR probes: Molecular dynamics simulation studies
  179. Nitrile and thiocyanate IR probes: Quantum chemistry calculation studies and multivariate least-square fitting analysis
  180. Ultrafast exciton transfers in DNA and its nonlinear optical spectroscopy
  181. Erratum: “Ultrafast exciton-exciton coherence transfer in molecular aggregates and its application to light harvesting systems” [J. Chem. Phys. 127, 075101 (2007)]
  182. Coherent Two-Dimensional Optical Spectroscopy
  183. Classical and quantum mechanical/molecular mechanical molecular dynamics simulations of alanine dipeptide in water: Comparisons with IR and vibrational circular dichroism spectra
  184. Photolytic Control and Infrared Probing of Amide I Mode in the Dipeptide Backbone-Caged with the 4,5-Dimethoxy-2-nitrobenzyl Group
  185. Two-dimensional nonlinear optical activity spectroscopy of coupled multi-chromophore system
  186. Femtosecond spectral interferometry of optical activity: Theory
  187. Nonlinear optical activity measurement spectroscopy of coupled multi-chromophore systems
  188. Dipeptide Structure Determination by Vibrational Circular Dichroism Combined with Quantum Chemistry Calculations
  189. Journal club
  190. Ultrafast exciton-exciton coherent transfer in molecular aggregates and its application to light-harvesting systems
  191. Amide I IR, VCD, and 2D IR Spectra of polypeptide and Ubiquitin: Numerical simulation studies
  192. Coherent multidimensional optical spectroscopy of complex molecular systems
  193. Doubly resonant two-dimensional three-wave-mixing spectroscopy of polypeptides: Structure–spectrum relationships
  194. Quadrupole contribution to the third-order optical activity spectroscopy
  195. Phosphorylation effect on the GSSS peptide conformation in water: Infrared, vibrational circular dichroism, and circular dichroism experiments and comparisons with molecular dynamics simulations
  196. Two-Dimensional Circularly Polarized IR Photon Echo Spectroscopy of Polypeptides:  Four-Wave-Mixing Optical Activity Measurement
  197. Vibrational dynamics of DNA: IV. Vibrational spectroscopic characteristics of A-, B-, and Z-form DNA’s
  198. Doubly resonant three-wave-mixing spectroscopy of a chiral coupled-chromophore system in solution: Coherent two-dimensional optical activity spectroscopy
  199. Computational spectroscopy of ubiquitin: Comparison between theory and experiments
  200. Thermal Denaturation of Polyalanine Peptide in Water by Molecular Dynamics Simulations and Theoretical Prediction of Infrared Spectra:  Helix−Coil Transition Kinetics
  201. Phenol-benzene complexation dynamics: Quantum chemistry calculation, molecular dynamics simulations, and two dimensional IR spectroscopy
  202. Site-Specific Hydrogen-Bonding Interaction between N-Acetylproline Amide and Protic Solvent Molecules:  Comparisons of IR and VCD Measurements with MD Simulations
  203. Molecular motion pictures
  204. Vibrational dynamics of DNA. I. Vibrational basis modes and couplings
  205. Vibrational dynamics of DNA. II. Deuterium exchange effects and simulated IR absorption spectra
  206. Vibrational dynamics of DNA. III. Molecular dynamics simulations of DNA in water and theoretical calculations of the two-dimensional vibrational spectra
  207. Two Dimensional Electronic Spectroscopy of Molecular Complexes
  208. Electronic 2D Spectroscopy of Light Harvesting
  209. Vibrational spectroscopic characteristics of secondary structure polypeptides in liquid water: Constrained MD simulation studies
  210. IR spectra of N-methylacetamide in water predicted by combined quantum mechanical/molecular mechanical molecular dynamics simulations
  211. The integrated photon echo and solvation dynamics. II. Peak shifts and two-dimensional photon echo of a coupled chromophore system
  212. Characteristic two-dimensional IR spectroscopic features of antiparallel and parallel β-sheet polypeptides: Simulation studies
  213. Simulation Studies of Amide I IR Absorption and Two-Dimensional IR Spectra of β Hairpins in Liquid Water
  214. Amide I Vibrational Dynamics of N-Methylacetamide in Polar Solvents:  The Role of Electrostatic Interactions
  215. Exciton Analysis in 2D Electronic Spectroscopy
  216. Amide I vibrational circular dichroism of polypeptides: Generalized fragmentation approximation method
  217. Two-dimensional spectroscopy of electronic couplings in photosynthesis
  218. Theoretical Study of Internal Field Effects on Peptide Amide I Modes
  219. High Efficiency and Quadratic Nonlinear Optical Properties of a Fully Optimized 2D Octupolar Crystal Characterized by Nonlinear Microscopy
  220. Circularly polarized infrared and visible sum-frequency-generation spectroscopy: Vibrational optical activity measurement
  221. Amide I IR, VCD, and 2d IR spectra of isotope-labeled α-helix in liquid water: Numerical simulation studies
  222. Hydrogen bonding dynamics and two-dimensional vibrational spectroscopy:N-methylacetamide in liquid methanol
  223. Local Amide I Mode Frequencies and Coupling Constants in Multiple-Stranded Antiparallel β-Sheet Polypeptides
  224. Theoretical calculations of infrared absorption, vibrational circular dichroism, and two-dimensional vibrational spectra of acetylproline in liquids water and chloroform
  225. Amide I Modes of α-Helical Polypeptide in Liquid Water:  Conformational Fluctuation, Phase Correlation, and Linear and Nonlinear Vibrational Spectra
  226. Amide I vibrational circular dichroism of dipeptide: Conformation dependence and fragment analysis
  227. Non-Gaussian statistics of amide I mode frequency fluctuation of N-methylacetamide in methanol solution: Linear and nonlinear vibrational spectra
  228. Two-dimensional circularly polarized pump–probe spectroscopy
  229. Molecular dynamics simulation study of N-methylacetamide in water. I. Amide I mode frequency fluctuation
  230. Molecular dynamics simulation study of N-methylacetamide in water. II. Two-dimensional infrared pump–probe spectra
  231. Amide I modes of tripeptides: Hessian matrix reconstruction and isotope effects
  232. Two-Color Pump−Probe Spectroscopies of Two- and Three-Level Systems:  2-Dimensional Line Shapes and Solvation Dynamics
  233. Amide I modes in the N-methylacetamide dimer and glycine dipeptide analog: Diagonal force constants
  234. Correlation between electronic and molecular structure distortions and vibrational properties. I. Adiabatic approximations
  235. Correlation between electronic and molecular structure distortions and vibrational properties. II. Amide I modes of NMA–nD2O complexes
  236. Erratum: “Vibrational interactions of acetonitrile: Doubly vibrationally resonant IR-IR-visible four-wave-mixing spectroscopy” [J. Chem. Phys. 117, 5675 (2002)]
  237. Inter-peptide interaction and delocalization of amide I vibrational excitons in myoglobin and flavodoxin
  238. Vibrational interactions of acetonitrile: Doubly vibrationally resonant IR–IR–visible four-wave-mixing spectroscopy
  239. Amide I vibrational modes in glycine dipeptide analog: Ab initio calculation studies
  240. Nonlinear optical properties of tetrahedral donor–acceptor octupolar molecules: Effective five-state model approach
  241. Lateral interactions between adsorbed molecules: Investigations of CO on Ru(001) using nonlinear surface vibrational spectroscopies
  242. Doubly vibrationally resonant spectroscopy of CO on Ru(001)
  243. Time-resolved vibrational optical activity measurement by the infrared-visible sum-frequency-generation with circularly polarized infrared light
  244. Ultrafast vibrational spectroscopy in condensed phases
  245. Two-Photon Absorption and Nonlinear Optical Properties of Octupolar Molecules
  246. Two Photon Absorption Properties of 1,3,5-Tricyano-2,4,6-tris(styryl)benzene Derivatives
  247. Nonlinear response functions for the three-dimensional spectroscopies
  248. Effects of temperature on the nonlinear response function for two-dimensional vibrational spectroscopy
  249. 1,3,5-Tricyano-2,4,6-tris(vinyl)benzene Derivatives with Large Second-Order Nonlinear Optical Properties
  250. Two-dimensional vibrational spectroscopy. VIII. Infrared optical Kerr effect and two-color infrared pump–probe measurements
  251. Femtosecond vibrational-electronic four-wave-mixing spectroscopy
  252. Fifth-order electronically non-resonant Raman scattering: two-dimensional Fourier deconvolution
  253. Octupolar Crystals for Nonlinear Optics:  1,3,5-Trinitro-2,4,6-tris(styryl)benzene Derivatives
  254. Novel Surface Vibrational Spectroscopy: Infrared-Infrared-Visible Sum-Frequency Generation
  255. Two-dimensional vibrational spectroscopy. VII. Investigation of the vibronic and vibrational couplings by using novel triply resonant two-dimensional vibrational spectroscopies
  256. Calculation of the two-dimensional vibrational response function
  257. Two-Photon Absorption and Second Hyperpolarizability of the Linear Quadrupolar Molecule
  258. Two-dimensional vibrational spectroscopy. VI. Higher-order contributions to the two-dimensional vibrational response functions
  259. Two-dimensional vibrational spectroscopy. V. Novel 2-dimensional surface vibrational spectroscopies of adsorbed molecules on surfaces or at interfaces
  260. Triply resonant infrared-infrared-visible sum frequency generation: Three-dimensional vibronic spectroscopy for the investigation of vibrational and vibronic couplings
  261. Theoretical description of the nonlinear response functions associated with eight distinctive three-dimensional vibrational spectroscopies
  262. Two-dimensional vibrational spectroscopy. IV. Relationship between through-space vibrational coupling and intermolecular distance
  263. Intrinsic cascading contributions to the fifth- and seventh-order electronically off-resonant Raman spectroscopies
  264. Theoretical description of two-dimensional vibrational spectroscopy by infrared-infrared-visible sum frequency generation
  265. Theoretical description of the vibrational echo spectroscopy by time-resolved infrared–infrared–visible difference-frequency generation
  266. Two-dimensional vibrational spectroscopy. I. Theoretical calculation of the nonlinear Raman response function of CHCl3
  267. Two-dimensional vibrational spectroscopy. II. Ab initio calculation of the coherent 2D infrared response function of CHCl3 and comparison with the 2D Raman response function
  268. Two-dimensional vibrational spectroscopy. III. Theoretical description of the coherent two-dimensional IR-Raman spectroscopy for the investigation of the coupling between both IR- and Raman-active vibrational modes
  269. Vibrational Properties and Vibrational First-Hyperpolarizability of an Octupolar Molecule Based on a Valence-Bond Three Charge-Transfer (VB-3CT) Model
  270. Confinement-induced enhancement or suppression of the resonant dipole–dipole interaction
  271. Fifth-order coherent light scattering: Extension of the Kramers–Heisenberg expression for light scattering and two-dimensional measurement of vibrational dynamics
  272. Molecular Polarizability and First Hyperpolarizability of Octupolar Molecules: Donor-Substituted Triphenylmethane Dyes
  273. Resonant coherent hyper-Raman scattering (CHRS). II. A theory on the general relationship between CHRS and coherent Raman scattering (CRS) processes
  274. An elementary description of nonlinear optical properties of octupolar molecules: Four-state model for guanidinium-type molecules
  275. Six-wave mixing spectroscopy: Resonant coherent hyper-Raman scattering
  276. Coherent two-dimensional Raman scattering: Frequency-domain measurement of the intra- and intermolecular vibrational interactions
  277. Vibrational Characteristics and Vibrational Contributions to the Nonlinear Optical Properties of a Push−Pull Polyene in Solution
  278. Spontaneous emission in lipid-water system
  279. Vibrational contributions to the molecular first and second hyperpolarizabilities of a push–pull polyene
  280. Vibrational relaxation rates of a polar molecule in polar liquids
  281. Suppression and enhancement of van der Waals interactions
  282. Alternative model of dissipation in quantum mechanics
  283. The Integrated Photon Echo and Solvation Dynamics
  284. Excitation transfer in the vicinity of a dielectric surface
  285. Nonequilibrium photoinduced electron transfer
  286. Instantaneous normal mode analysis of liquid water
  287. The short‐time dynamics of solvation
  288. Fifth-Order Three-Pulse Scattering Spectroscopy: Can We Separate Homogeneous and Inhomogeneous Contributions to Optical Spectra?
  289. Off‐resonant transient birefringence in liquids
  290. Nonlinear response functions for birefringence and dichroism measurements in condensed phases
  291. Photon echo measurements in liquids: Numerical calculations with model systems
  292. Photon echoes and related four‐wave‐mixing spectroscopies using phase‐locked pulses
  293. Ultrafast solvent dynamics: Connection between time resolved fluorescence and optical Kerr measurements
  294. Kinetics of the carboxypeptidase A-catalyzed hydrolysis of α-(benzoylamino)cinnamoyl derivatives of various amino acids