All Stories

  1. THE QUEST FOR STABLE BOROZENE CORE IN MAIN‐GROUP CAPPED INVERSE SANDWICH COMPLEXES, [(HE)2B6H6]2‐ (E=B, Al, Ga, In, and Tl)
  2. An Extended Rudolph Diagram: B3H5 and B3H6+ Relate 3D-, 2D-, 1D-, and 0D-Boron Allotropes
  3. Cobalt-Catalyzed Reductive Deoxygenation of Aldehydes, Ketones, Alcohols, and Ethers to Alkanes
  4. Lewis Acid Stabilized Diatomic Molecules of Group 14: A Computational Study on [(CO)4Fe]2E2 (E = C, Si, Ge, Sn, Pb)
  5. Pn Ring Size Dependence on NHC-Induced Ring Contraction Reactions of [CoCp‴(η4-P4)], [Ta(CO)2Cp″(η4-P4)], and [FeCp*(η5-P5)]: A DFT Study
  6. Hexagonal Planar [B6H6] within a [B6H12] Borate Complex: Structure and Bonding of [(Cp*Ti)2(μ‐ɳ6 : ɳ6‐B6H6)(μ‐H)6]
  7. Hexagonal Planar [B6H6] within a [B6H12] Borate Complex: Structure and Bonding of [(Cp*Ti)2(μ‐ɳ6 : ɳ6‐B6H6)(μ‐H)6]
  8. Rearrangement of dicarboranyl methyl cation to icosahedral C 3 B 9 H 12 + ...
  9. Borophenes to Borophites: Exploration Through Electron Counting
  10. Crystallographic evidence for a continuum and reversal of roles in primary–secondary interactions in antimony Lewis acids: applications in carbonyl activation
  11. An electron counting formula to explain and to predict hydrogenated and metallated borophenes
  12. From a Möbius-aromatic interlocked Mn2B10H10 wheel to the metal-doped boranaphthalenes M2@B10H8 and M2B5 2D-sheets (M = Mn and Fe): a molecules to materials continu...
  13. Orbital Engineering in Chemistry
  14. Metal‐Stabilized [B 8 H 8 ] 2− Derivatives with Dodecahedral Structure in the Solid and Solution States: [(Cp 2 ...
  15. Comparison of RNC Coupling and CO Coupling Mediated by Cr–Cr Quintuple Bond and B–B Multiple Bonds: Main Group Metallomimetics
  16. Reversing Lewis acidity from bismuth to antimony
  17. Borophenes: Insights and Predictions From Computational Analyses
  18. A Neutral Three‐Membered 2π Aromatic Disilaborirane and the Unique Conversion into a Four‐Membered BSi 2 N‐Ring
  19. A Neutral Three‐Membered 2π Aromatic Disilaborirane and the Unique Conversion into a Four‐Membered BSi 2 N‐Ring
  20. Electrophilic Organobismuth Dication Catalyzes Carbonyl Hydrosilylation
  21. Electrophilic Organobismuth Dication Catalyzes Carbonyl Hydrosilylation
  22. trans -Influence in Heavy Main Group Compounds: A Case Study on Tris(pyrazolyl)borate Bismuth Complexes
  23. DFT Study of C–C and C–N Coupling on a Quintuple-Bonded Cr2 Template: MECP (Minimum Energy Crossing Point) Barriers Control Product Distribution
  24. Structures and bonding in [L]M(μ-CCR)2M[L] and [L]M(μ-RC4R)M[L]: requirements for C–C coupling
  25. Continuum in H-bond and Other Weak Interactions (X–Z···Y): Shift in X–Z Stretch from Blue Through Zero to Red
  26. Stabilization of Classical [B 2 H 5 ] − : Structure and Bonding of [(Cp*Ta) 2 (B 2 H 5 )(μ‐H)L 2...
  27. Designing M-bond (X-M···Y, M = transition metal): σ-hole and radial density distribution
  28. Stabilization of Classical [B 2 H 5 ] − : Structure and Bonding of [(Cp*Ta) 2 (B 2 H 5 )(μ‐H)L 2...
  29. A Dicationic Bismuth(III) Lewis Acid: Catalytic Hydrosilylation of Olefins
  30. Front Cover: A Dicationic Bismuth(III) Lewis Acid: Catalytic Hydrosilylation of Olefins (Eur. J. Inorg. Chem. 28/2019)
  31. A Dicationic Bismuth(III) Lewis Acid: Catalytic Hydrosilylation of Olefins
  32. Overlap of Radial Dangling Orbitals Controls the Relative Stabilities of Polyhedral BnHn–x Isomers (n = 5–12, x = 0 to n – 1)
  33. Organoaluminum cations for carbonyl activation
  34. A theoretical analysis of the structure and properties of B26H30 isomers. Consequences to the laser and semiconductor doping capabilities of large borane clusters
  35. B-B Coupling and B-B Catenation: Computational Study of the Structure and Reactions of Metal-Bis(borylene) Complexes
  36. Synthesis, Structure, Bonding, and Reactivity of Metal Complexes Comprising Diborane(4) and Diborene(2): [{Cp*Mo(CO) 2 } 2 {μ‐η 2 :η
  37. Synthesis, Structure, Bonding, and Reactivity of Metal Complexes Comprising Diborane(4) and Diborene(2): [{Cp*Mo(CO) 2 } 2 {μ‐η 2 :η
  38. Origin of β-agostic interaction in d0 transition metal alkyl complexes: Influence of ligands
  39. Adamantane-Derived Carbon Nanothreads: High Structural Stability and Mechanical Strength
  40. Metal Templates and Boron Sources Controlling Borophene Structures: An Ab Initio Study
  41. Halogen bond shortens and strengthens the bridge bond of [1.1.1]propellane and the open form of [2.2.2]propellane
  42. Consequence of Ligand Bite Angle on Bismuth Lewis Acidity
  43. Approaches to Sigma Complexes via Displacement of Agostic Interactions: An Experimental and Theoretical Investigation
  44. A DFT Study on the Stabilization of the B≡B Triple Bond in a Metallaborocycle: Contrasting Electronic Structures of Boron and Carbon Analogues
  45. The Role of Holes in Borophenes: An Ab Initio Study of Their Structure and Stability with and without Metal Templates
  46. The Role of Holes in Borophenes: An Ab Initio Study of Their Structure and Stability with and without Metal Templates
  47. Contrasting Behavior of the Z Bonds in X–Z···Y Weak Interactions: Z = Main Group Elements Versus the Transition Metals
  48. Exohedral Complexation of B40, C60and Arenes with Transition Metals: A Comparative DFT Study
  49. Computational design of Oligo-sulfuranes
  50. Non-covalent C–Cl…π interaction in acetylene-carbon tetrachloride adducts: Matrix isolation infrared and ab initio computational studies
  51. Relative stabilities of condensed face sharing mono- and di-carboranes: CB20H18 and C2B19H18
  52. Continuum in the X-Z---Y weak bonds: Z= main group elements
  53. The Self-Association of Graphane Is Driven by London Dispersion and Enhanced Orbital Interactions
  54. Implication of a σ-Methane Complex en Route to Elimination of Methane from a Ruthenium Complex: An Experimental and Theoretical Investigation
  55. Structural variations in aromatic 2π-electron three-membered rings of the main group elements
  56. Negative hyperconjugation and red-, blue- or zero-shift in X–Z⋯Y complexes
  57. Time and Space resolved Methods: general discussion
  58. Ketocyanine dyes: impact of conjugation length on optical absorption and third-order polarizabilities
  59. Metallacyclocumulenes: A Theoretical Perspective on the Structure, Bonding, and Reactivity
  60. Designing stuffed hetero-fullerene nano-clusters: C26B46N12and C14B58N12Li12
  61. P3F92–: An All-Pseudo-π* 2π-Aromatic
  62. Complexes of acetylene–fluoroform: A matrix isolation and computational study
  63. Stabilization of diborane(4) by transition metal fragments and a novel metal to π Dewar–Chatt–Duncanson model of back donation
  64. Main Group Metal Clusters
  65. Reactions of Titanocene Bis(trimethylsilyl)acetylene Complexes with Carbodiimides: An Experimental and Theoretical Study of Complexation versus C–N Bond Activation
  66. Theoretical Evidence of the Stabilization of an Unusual Four-Membered Metallacycloallene by a Transition-Metal Fragment
  67. Polyhedral Borane Analogues of the Benzynes and Beyond: Bonding in Variously Charged B12H10 Isomers
  68. Reactivity of Bispropargyl Sulfones under Basic Conditions: Interplay Between Garratt-Braverman and Schmittel/Myers-Saito Cyclization Pathway
  69. (Dimethylamino)borylene and Related Complexes of Electron-Rich Metal Fragments: Generation of Nucleophile-Resistant Cations by Spontaneous Halide Ejection
  70. Experimental and Theoretical Studies of Unusual Four‐Membered Metallacycles from Reactions of Group 4 Metallocene Bis(trimethylsilyl)acetylene Complexes with the Sulfurdiimide Me 3 SiN=S=NSiMe 3
  71. Synthesis, Characterization, and Electronic Structure of New Type of Heterometallic Boride Clusters
  72. Structure and Bonding in Stannadiphospholes and their Dianions SnC2P2R2m (R=H, tBu m=0, −2): A Comparative Study with C5H5+ and C5H5− Analogues
  73. Theoretical Studies on the Structure and Bonding of Metallacyclocumulenes, -cyclopentynes, and -cycloallenes
  74. Structure−Activity Relationship of Photocytotoxic Iron(III) Complexes of Modified Dipyridophenazine Ligands
  75. Reactions of Group 4 Metallocene Alkyne Complexes with Carbodiimides: Experimental and Theoretical Studies of the Structure and Bonding of Five-Membered Hetero-Metallacycloallenes
  76. Selectivity in Garratt−Braverman Cyclization: An Experimental and Computational Study
  77. Mechanism of gallic acid biosynthesis in bacteria (Escherichia coli) and walnut (Juglans regia)
  78. Cobalt(ii) complexes of terpyridine bases as photochemotherapeutic agents showing cellular uptake and photocytotoxicity in visible light
  79. ChemInform Abstract: Contrasting Isomer Stabilities of Silaboranes and Carboranes: Si2B3H5 and C2B3H5 Isomers.
  80. ChemInform Abstract: Exotic Structures of Si2B2H4.
  81. Generation of Cationic Two-Coordinate Group-13 Ligand Systems by Spontaneous Halide Ejection: Remarkably Nucleophile-Resistant (Dimethylamino)borylene Complexes
  82. Stuffed fullerenelike boron carbide nanoclusters
  83. Vertex-Fused Metallaborane Clusters: Synthesis, Characterization and Electronic Structure of [(η5-C5Me5Mo)3MoB9H18]
  84. Are Metallocene−Acetylene (M = Ti, Zr, Hf) Complexes Aromatic Metallacyclopropenes?
  85. Which One Is Preferred: Myers−Saito Cyclization of Ene-Yne-Allene or Garratt−Braverman Cyclization of Conjugated Bisallenic Sulfone? A Theoretical and Experimental Study
  86. Electronic Structure and Bonding in Neutral and Dianionic Boradiphospholes: R′BC 2 P 2 R 2 (R=H, t Bu, R′=H, Ph)
  87. Relative Stability ofcloso-closo,closo-nido, andnido-nidoMacropolyhedral Boranes: The Role of Orbital Compatibility
  88. Closo versus Hypercloso Metallaboranes: A DFT Study
  89. A Theoretical Investigation of the Ni(II)-Catalyzed Hydrovinylation of Styrene
  90. Chlorinated Hypoelectronic Dimetallaborane Clusters: Synthesis, Characterization, and Electronic Structures of (η5-C5Me5W)2B5HnClm (n = 7, m = 2 an...
  91. Half-Sandwich Group 8 Borylene Complexes: Synthetic and Structural Studies and Oxygen Atom Abstraction Chemistry
  92. Reactivity of Cationic Terminal Borylene Complexes: Novel Mechanisms for Insertion and Metathesis Chemistry Involving Strongly Lewis Acidic Ligand Systems
  93. Design, Synthesis, and DNA Binding Properties of Photoisomerizable Azobenzene−Distamycin Conjugates: An Experimental and Computational Study
  94. Photophysical and Duplex-DNA-Binding Properties of Distamycin Dimers Based on 4,4′- and 2,2′-Dialkoxyazobenzenes as the Core
  95. Structure and Bonding in Cyclic Isomers of B2AlHnm (n = 3−6, m = −2 to +1): A Comparative Study with B3Hnm, BAl2Hn<...
  96. Orbital Compatibility in the Condensation of Polyhedral Boranes
  97. Orbital Compatibility in the Condensation of Polyhedral Boranes
  98. pH Dependence of a 310-Helix versus a Turn in the M-Loop Region of PDE4: Observations on PDB Entries and an Electronic Structure Study
  99. Theoretical Study of the Reaction of B20H16with MeCN:Closo/ClosotoCloso/NidoConversion
  100. Stuffing Improves the Stability of Fullerenelike Boron Clusters
  101. Differing Reactivities of Zirconium and Titanium Alkoxides with Phenyl Isocyanate: An Experimental and Computational Study
  102. New Insights into the Visible-Light-Induced DNA Cleavage Activity of Dipyridoquinoxaline Complexes of Bivalent 3d-Metal Ions
  103. Tandem SiC and CH Activation for Decamethylhafnocene and Bis(trimethylsilyl)acetylene
  104. A Theoretical Study on the Mechanism of Boron Metathesis
  105. Heterolytic Activation of H−X (X = H, Si, B, and C) Bonds:  An Experimental and Theoretical Investigation
  106. Bimetallic Complexes of Metallacyclopentynes:  cis versus trans and Planarity versus Nonplanarity
  107. Red-, Blue-, or No-Shift in Hydrogen Bonds:  A Unified Explanation
  108. Structure and Bonding in Cyclic Isomers of BAl2Hnm (n=3–6,m=−2 to +1): Preference for Planar Tetracoordination, Pyramidal Tricoordination, and Divalency
  109. Electronic structure and bonding studies on triple-decker sandwich complexes with a P6middle ring
  110. Boron and MgB2 analogs of fullerenes and carbon nanotubes: A density functional theory study
  111. Icosahedral B12, macropolyhedral boranes, β-rhombohedral boron and boron-rich solids
  112. Reversal of Stability on Metalation of Pentagonal-Bipyramidal (1-MB6H72-, 1-M-2-CB5H71-, and 1-M-2,4-C2B4H7) and Icosahedral (1-MB<...
  113. Hypercarbons in Polyhedral Structures
  114. Bond length and bond multiplicity: σ-bond prevents short π-bonds
  115. Hypercarbons in polyhedral structures
  116. Electrostatic repulsion as an additional selectivity factor in asymmetric proline catalysis
  117. Electronic structure and bonding of β -rhombohedral boron using cluster fragment approach
  118. Theoretical Studies in Organolithium Chemistry
  119. Condensed Two- and Three-Dimensional Aromatic Systems:  A Theoretical Study on the Relative Stabilities of Isomers of CB19H16+, B20H15Cl, and B20H14Cl2 and Comparis...
  120. Binuclear organometallic compounds containing planar tetra co-ordinated carbon atoms: theoretical study on geometrical and bonding patterns
  121. Characteristics of novel sandwiched beryllium, magnesium, and calcium dimers: C5H5BeBeC5H5, C5H5MgMgC5H5, and C5H5CaCaC5H5
  122. Structure, Reactivity and Aromaticity of Acenes and Their BN Analogues: A Density Functional and Electrostatic Investigation
  123. Reduction of 1,4-dichlorobut-2-yne by titanocene to a 1,2,3-butatriene. Formation of a 1-titanacyclopent-3-yne and a 2,5-dititanabicyclo[2.2.0]hex-1(4)-ene
  124. Does a Sterically Bulky Group Occupy the Equatorial Site in Trigonal Bipyramidal Phosphorus?
  125. Nonplanarity at Tri-coordinated Aluminum and Gallium:  Cyclic Structures for X 3 H n m (X = B, Al, Ga)
  126. The Rearrangement of Dicarboranyl Methyl Cation:  A Possible Synthetic Strategy Toward Cationic closo-Tricarbaboranes
  127. Structure and Neutral Homoaromaticity of Metallacyclopentene, -pentadiene, -pentyne, and -pentatriene:  A Density Functional Study
  128. Analogies between Boron and Carbon
  129. Magic Electron Counts and Bonding in Tubular Boranes
  130. Face-selectivity in [4+2]-cycloadditions to novel polycyclic benzoquinones. Remarkable stereodirecting effects of a remote cyclopropane ring and an olefinic bond
  131. Stabilization of Tricoordinate Pyramidal Boron: Theoretical Studies on CBSiH5, BSi2H5, CBGeH5, and CBSnH5
  132. Condensed polyhedral boranes and analogous organometallic clusters: a molecular orbital and density functional theory study on the cap-cap interactions
  133. Effect of metal complexation on ring opening of bowl-shaped hydrocarbons: Theoretical study
  134. Dependence of the Structure and Stability of Cyclocumulenes and Cyclopropenes on the Replacement of the CH2 Group by Titanocene and Zirconocene: A Density Functional Theory Study
  135. ChemInform Abstract: Electronic Requirements for Macropolyhedral Boranes
  136. Structures, Stabilities, and Ionization Potentials of Dodecahedrane Endohedral Complexes
  137. Control of Stability through Overlap Matching:  closo-Carborynes and closo-Silaborynes
  138. The Relation Between Polyhedral Borane Sandwiches and Endohedral Complexes; the Electronic Structure and Stability of X@YmBnHn+mq (X = He, Ne, Li, Be; Y = B, C, Si; m = 0-3; n = 12-9; q = -2 to +2), (C2B4H6)2Xq (X = Li, Al, Si; q = -3, -1, 0) and X2@B1...
  139. Electronic Requirements for Macropolyhedral Boranes
  140. Structure and bonding of metallacyclocumulenes, radialenes, butadiyne complexes and their possible interconversion: a theoretical study
  141. Cationic Closo Carboranes—Promising Weakly Coordinating Ions
  142. Is Borazine Aromatic? Unusual Parallel Behavior between Hydrocarbons and Corresponding B−N Analogues
  143. Polyhedral Boranes and Elemental Boron:  Direct Structural Relations and Diverse Electronic Requirements
  144. A Unifying Electron-Counting Rule for Macropolyhedral Boranes, Metallaboranes, and Metallocenes
  145. A theoretical study of transition metal complexes of C60 and C70 and their ring-opened alternatives
  146. Missing Hydrogens in B19H20-? Application of Electron Counting Rule for Edge-Sharing Macropolyhedral Boranes
  147. C–H⋯π interactions involving acetylene: an ab initio MO study
  148. Ab Initio Predictions on Novel Stuffed Polyhedral Boranes
  149. Electronic Requirements of Polycondensed Polyhedral Boranes
  150. Exohedral η5 and η6 Transition-Metal Organometallic Complexes of C60 and C70:  A Theoretical Study
  151. Aza-bowls: synthesis and molecular structure of triaza-[3]-peristylane
  152. Will an η3-Si3H3 Ligand Form Sandwich Compounds with Main Group Elements?
  153. Ab Initio MO Study of Diverse Si3H3+ Isomers
  154. An ab initio and matrix isolation infrared study of the 1:1 C2H2–CHCl3 adduct
  155. The ubiquitous icosahedral B12 in boron chemistry
  156. [n]Peristylanes and [n]oxa[n]peristylanes (n = 3–6): A theoretical study
  157. Chiral recognition and the determination of optical purity of a-phenylethylamine using monosaccharide as a chiral selector under liquid secondary ion mass spectral conditions
  158. Novel Mechanism for Interesting C−C Coupling and Cleavage Reactions and Control of Thermodynamic Stability Involving [L2M(μ-CCR)2ML2] and [L2M(μ-RCC-CCR)ML2] Complexes (M = Ti, Zr; L = η5
  159. Aromaticity in X3Y3H6 (X = B, Al, Ga; Y = N, P, As), X3Z3H3 (Z = O, S, Se), and Phosphazenes. Theoretical Study of the Structures, Energetics, and Magnetic Properties
  160. Ab InitioHF and Density Functional Theory Studies of C60@Si60
  161. H-Bridged Structures for Tetrahedranes A4H4 (A = C, Si, Ge, Sn, and Pb)
  162. Tautomeric Rearrangements in Mono- and Dichalcogenide Analogs of Formic Acid, HC(X)YH (X, Y = O, S, Se, Te):  A Theoretical Study
  163. The Remarkably Stabilized Trilithiocyclopropenium Ion, C3Li3+, and Its Relatives
  164. Ab Initio Studies on Disubstituted closo‐Icosahedral Heteroboranes, X 2 B 10 H 10 [X = CH, SiH, N, P, and Sb]
  165. To Couple or Not To Couple: The Dilemma of Acetylide Carbons in[(η5-C5H5)2M(μ-CCR)2M(η5−C5H5)2] Complexes(M Ti, Zr)—A Theoretical Study for R H, F
  166. Organometallic Analogs of the Cyclobutadiene Dication:  An Ab Initio MO and Density Functional Study of the Symmetrical Planar and Puckered [WL2(μ-CR)]2 Complexes (L = H, Me, F, OH; R = H, F, Me)
  167. Structure and Bonding in B10X2H10 (X = C and Si). The Kinky Surface of 1,2-Dehydro-o-disilaborane
  168. Exotic Structures of Si2B2H4
  169. Ionic to covalent bonding: a density functional theory study of linear and bent X2Y3 monomers (X = B, Al, Ga, In; Y = O, S, Se)
  170. Molecular electrostatic potential topographical studies on the structural motifs of C60
  171. Ab Initio Study of the Eight-Vertex closo-Heteroboranes X2B6H6 (X = CH, SiH, GeH, SnH, and PbH). Is the Hexagonal Bipyramid a Viable Alternative?
  172. Bond Localization in Annelated Benzenes:  An Additivity Scheme
  173. Contrasting Stabilities of Classical and Bridged Pyramidal Si3H3X Molecules (X = BH-, CH, N, NH+, NO, SiH, P, PH+, and PO)
  174. B3H3X3+ (X = H, F, and Li): Ab Initio MO Study
  175. Group 14 Analogs of the Cyclopropenium Ion: Do They Favor Classical Aromatic Structures?
  176. Short synthetic approach towards the triindenotriphenylene (hemifullerene) system
  177. Electronic Structure and Stability of closo-Heteroboranes, XYBnHn (n = 3-5; X, Y = N, CH, P, and SiH). An ab Initio MO Study
  178. Possibility of bond stretch isomerism in [Cp(CO)2M]2(μ-E) complexes (M  Mn, Re, Cr and W; E  S, Se and Te); a molecular orbital study
  179. Torsional Barriers in H2B:XCH3 (X = NH, O, PH, and S)
  180. Closo-Boranes, -Carboranes, and -Silaboranes: A Topographical Study Using Electron Density and Molecular Electrostatic Potential
  181. Silicon-Coated Fullerenes, (SiC)n, n = 20 to 60. Preliminary Evaluation of a New Class of Heterofullerenes
  182. Pyramidal Structures with a B3H6 Ring. Possibility of Terminal Hydrogens opposite the Capping Group
  183. Isomer Preferences in 5-, 6-, and 7-Vertex Monoheteroboranes. A Theoretical Study
  184. Synthetic strategies towards C70: molecular mechanics and MNDO calculations on pinakene, C28H14 and related molecules
  185. An approach to functionalized cubanes. Regioselectivities and frontier molecular orbital analysis in the addition of dimethyl cyclobutadiene-1,2-dicarboxylate to quinones
  186. Ab initio MO studies on the isomers of Si2BH3
  187. Structure of .mu.-S2CPR3 complexes. Direction of tilting and compatibility of fragment orbitals
  188. Contrasting Structures of Pyramidal Carbocations and Their Silicon Analogues
  189. Structure and stabilities of the isomers of SiB2H4
  190. Synthetic strategies towards C60. Molecular mechanics and MNDO study on sumanene and related structures
  191. Structure and stabilities of the isomers of SiB2H4
  192. Electronic structure of triple-decker sandwich complexes with P6 middle rings. Synthesis and x-ray structure determination of bis(.eta.5-1,3-di-tert-butylcyclopentadienyl)(.mu.-.eta.6:.eta.6-hexaphosphorin)diniobium
  193. Quest for Higher Ladderanes: Oligomerization of a Cyclobutadiene Derivative
  194. Boron analogs of cyclopropenium cation: B3H6+, the first three membered nonplanar 2.pi. aromatic
  195. Electronic structure and reactivity of carbynyl cation (CR+) bridged binuclear transition-metal complexes
  196. closo-Silaboranes and closo-carboranes: contrasting relative stabilities and breakdown of the rule of topological charge stabilization
  197. Electronic origin for the geometric preferences of carbyne-bridged HM3(CO)10(.mu.-CR) compounds
  198. Investigation of intramolecular interactions in n-alkanes. Cooperative energy increments associated with GG and GTG' [G = gauche, T = trans] sequences
  199. Analogy between trivalent boron and divalent silicon
  200. Electronic structure and bonding in tetradecker sandwich complexes
  201. Molecular orbital study of the structure and stability of transition metal polyhedral borane complexes. Position of bridging hydrogens
  202. Theoretical studies on (μ-S2CR) bridged cyclopentadienyl molybdenum dimers
  203. The richness of structures available to CpMS4MCp complexes
  204. ChemInform Abstract: The Fragment Molecular Orbital Approach in Organometallic Reactivity. Reactions of the Binuclear Complexes
  205. Electronic structure of triple-decker sandwich compounds with P5, P6, As5, and CnHn as middle rings [Erratum to document cited in CA109(5):37975s]
  206. Electronic structure of triple-decker sandwich compounds with P5, P6, As5, and CnHn as middle rings
  207. To tilt or not to tilt? The dilemma of μ-C3R3 ligands in binuclear complexes
  208. Structure and bonding in L2M(.mu.-CCR)2ML2 and L2M(.mu.-RC4R)ML2 (L2M = Cp2Zr, Cp2Ti, R2Al, R(NR3)Be, (tmpda)Li, H2B, and H2C+). A molecular orbital study
  209. Theoretical and experimental study of [2+2]-photoclosure approachtoward [7]-prismane analogs
  210. Theoretical studies of (μ-CR) bridging complexes
  211. Synthesis of alkene-substituted pentacyclo[5.4.0.02,6.33,10.05,9]undecanes. 2. Photoelectron spectra and electronic structures of substituted pentacyclo[5.4.0.02,6.03,10.05,9]undecanes
  212. Experimental and theoretical studies of the bonding in CpCoS2N2
  213. ChemInform Abstract: Reaction of L2W(μ-CR)2WL2 with C2R2. A Theoretical Study
  214. Reaction of tungsten complexes L2W(.mu.-CR)2WL2 with acetylenes C2R2. A theoretical study
  215. Structure and bonding in (R2SiX)2 molecules (X = O, NH, CH2, or S; R = H)
  216. Agostic interactions as an alternative to octahedral ethylene-hydride complexes. β-CH bond activation
  217. A D4D structure for [8]-prismane
  218. Do anomeric effects involving the second-row substituents, chlorine, mercapto, and phosphino exist? Stabilization energies and structural preferences
  219. ChemInform Abstract: OVERLAP CONTROL AND STABILITY OF POLYHEDRAL MOLECULES. CLOSO-CARBORANES
  220. Lithium-stabilized methanonium ions, CLi5-nHn+. A theoretical study
  221. Overlap control and stability of polyhedral molecules. closo-Carboranes
  222. Aromaticity in three dimensions. 4. Influence of orbital compatibility on the geometry and stability of capped annulene rings with six interstitial electrons
  223. Lithiated carbocations. The generation, structure, and stability of CLi5+
  224. 1,2-Dilithioethane. A molecular orbital study
  225. The [4.4.4.4]Fenestranes and[2.2.2.2]paddlane. Prospects for the realization of planar tetracoordinate carbon?
  226. Unusual metal-carbon-hydrogen angles, carbon-hydrogen bond activation, and .alpha.-hydrogen abstraction in transition-metal carbene complexes
  227. ChemInform Abstract: CLEAVING CARBON-CARBON BONDS IN CYCLOPROPENIUM IONS
  228. Cleaving carbon-carbon bonds in cyclopropenium ions
  229. Cp2M2(CO)4 - quadruply bridging, doubly bridging, semibridging, or nonbridging?
  230. The unusual structures, energies, and bonding of lithium-substituted allenes, propynes, and cyclopropenes
  231. Stabilization of D3h pentacoordinate carbonium ions. Linear three-center-two-electron bonds. Implications for aliphatic electrophilic substitution reactions
  232. Ab initio SCF-MO study of cyclopentadienylberyllium hydride and of beryllocene
  233. Structure and bonding of CH2Li2 dimers
  234. Ab initio structures of allyllithium
  235. ‘CH3O+’ and CH2O+H: High barriers to isomerization
  236. The curious structure of the lithiocarbon C3Li4
  237. Shape and angle strain in organic intermediates. A model study of alkyl radicals, anions, and cations
  238. Stabilization of planar tetracoordinate carbon
  239. Theoretical Studies in Organolithium Chemistry