All Stories

  1. Valence Electron Dependent Contraction of P6 Ring in [(CpM)2(μ,η6:η6‐P6)] (M ═ V, Mo): A DFT Study
  2. Tin oxide-based substrate catalysed formation of MoO2 under microwave irradiation
  3. All-boron analogue of planar benzene on an osmium template
  4. B–H Bond Activation in a Rh(III) Hydrido Borohydride Complex [Rh(H)(K2-BH4)tBu4(PNCNP)] Gives a Rh(I) σ-Dihydrogen Complex [Rh(η2-H2)tBu4(PNCNP)]: An Experimental and Theor...
  5. Small Ring Molecules Comprising 3–6 Boron Atoms: An Account on Synthesis, Structure, and Orbital Engineering
  6. THE QUEST FOR STABLE BOROZENE CORE IN MAIN‐GROUP CAPPED INVERSE SANDWICH COMPLEXES, [(HE)2B6H6]2‐ (E=B, Al, Ga, In, and Tl)
  7. An Extended Rudolph Diagram: B3H5 and B3H6+ Relate 3D-, 2D-, 1D-, and 0D-Boron Allotropes
  8. Cobalt-Catalyzed Reductive Deoxygenation of Aldehydes, Ketones, Alcohols, and Ethers to Alkanes
  9. Lewis Acid Stabilized Diatomic Molecules of Group 14: A Computational Study on [(CO)4Fe]2E2 (E = C, Si, Ge, Sn, Pb)
  10. Computational Insights on Periodicity in Bonding and Lewis Acidity and Basicity of the p‐Block Trispyrazolylborate Complexes
  11. 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
  12. Hexagonal Planar [B6H6] within a [B6H12] Borate Complex: Structure and Bonding of [(Cp*Ti)2(μ‐ɳ6 : ɳ6‐B6H6)(μ‐H)6]
  13. Hexagonal Planar [B6H6] within a [B6H12] Borate Complex: Structure and Bonding of [(Cp*Ti)2(μ‐ɳ6 : ɳ6‐B6H6)(μ‐H)6]
  14. Rearrangement of dicarboranyl methyl cation to icosahedral C 3 B 9 H 12 + ...
  15. Borophenes to Borophites: Exploration Through Electron Counting
  16. Crystallographic evidence for a continuum and reversal of roles in primary–secondary interactions in antimony Lewis acids: applications in carbonyl activation
  17. An electron counting formula to explain and to predict hydrogenated and metallated borophenes
  18. 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...
  19. Orbital Engineering in Chemistry
  20. Metal‐Stabilized [B 8 H 8 ] 2− Derivatives with Dodecahedral Structure in the Solid and Solution States: [(Cp 2 ...
  21. Comparison of RNC Coupling and CO Coupling Mediated by Cr–Cr Quintuple Bond and B–B Multiple Bonds: Main Group Metallomimetics
  22. Reversing Lewis acidity from bismuth to antimony
  23. Borophenes: Insights and Predictions From Computational Analyses
  24. A Neutral Three‐Membered 2π Aromatic Disilaborirane and the Unique Conversion into a Four‐Membered BSi 2 N‐Ring
  25. A Neutral Three‐Membered 2π Aromatic Disilaborirane and the Unique Conversion into a Four‐Membered BSi 2 N‐Ring
  26. Electrophilic Organobismuth Dication Catalyzes Carbonyl Hydrosilylation
  27. Electrophilic Organobismuth Dication Catalyzes Carbonyl Hydrosilylation
  28. trans -Influence in Heavy Main Group Compounds: A Case Study on Tris(pyrazolyl)borate Bismuth Complexes
  29. DFT Study of C–C and C–N Coupling on a Quintuple-Bonded Cr2 Template: MECP (Minimum Energy Crossing Point) Barriers Control Product Distribution
  30. Structures and bonding in [L]M(μ-CCR)2M[L] and [L]M(μ-RC4R)M[L]: requirements for C–C coupling
  31. Continuum in H-bond and Other Weak Interactions (X–Z···Y): Shift in X–Z Stretch from Blue Through Zero to Red
  32. Stabilization of Classical [B 2 H 5 ] − : Structure and Bonding of [(Cp*Ta) 2 (B 2 H 5 )(μ‐H)L 2...
  33. Designing M-bond (X-M···Y, M = transition metal): σ-hole and radial density distribution
  34. Stabilization of Classical [B 2 H 5 ] − : Structure and Bonding of [(Cp*Ta) 2 (B 2 H 5 )(μ‐H)L 2...
  35. A Dicationic Bismuth(III) Lewis Acid: Catalytic Hydrosilylation of Olefins
  36. Front Cover: A Dicationic Bismuth(III) Lewis Acid: Catalytic Hydrosilylation of Olefins (Eur. J. Inorg. Chem. 28/2019)
  37. A Dicationic Bismuth(III) Lewis Acid: Catalytic Hydrosilylation of Olefins
  38. Overlap of Radial Dangling Orbitals Controls the Relative Stabilities of Polyhedral BnHn–x Isomers (n = 5–12, x = 0 to n – 1)
  39. Organoaluminum cations for carbonyl activation
  40. A theoretical analysis of the structure and properties of B26H30 isomers. Consequences to the laser and semiconductor doping capabilities of large borane clusters
  41. B-B Coupling and B-B Catenation: Computational Study of the Structure and Reactions of Metal-Bis(borylene) Complexes
  42. Synthesis, Structure, Bonding, and Reactivity of Metal Complexes Comprising Diborane(4) and Diborene(2): [{Cp*Mo(CO) 2 } 2 {μ‐η 2 :η
  43. Synthesis, Structure, Bonding, and Reactivity of Metal Complexes Comprising Diborane(4) and Diborene(2): [{Cp*Mo(CO) 2 } 2 {μ‐η 2 :η
  44. Origin of β-agostic interaction in d0 transition metal alkyl complexes: Influence of ligands
  45. Adamantane-Derived Carbon Nanothreads: High Structural Stability and Mechanical Strength
  46. Metal Templates and Boron Sources Controlling Borophene Structures: An Ab Initio Study
  47. Halogen bond shortens and strengthens the bridge bond of [1.1.1]propellane and the open form of [2.2.2]propellane
  48. Consequence of Ligand Bite Angle on Bismuth Lewis Acidity
  49. Approaches to Sigma Complexes via Displacement of Agostic Interactions: An Experimental and Theoretical Investigation
  50. A DFT Study on the Stabilization of the B≡B Triple Bond in a Metallaborocycle: Contrasting Electronic Structures of Boron and Carbon Analogues
  51. The Role of Holes in Borophenes: An Ab Initio Study of Their Structure and Stability with and without Metal Templates
  52. The Role of Holes in Borophenes: An Ab Initio Study of Their Structure and Stability with and without Metal Templates
  53. Contrasting Behavior of the Z Bonds in X–Z···Y Weak Interactions: Z = Main Group Elements Versus the Transition Metals
  54. Exohedral Complexation of B40, C60and Arenes with Transition Metals: A Comparative DFT Study
  55. Computational design of Oligo-sulfuranes
  56. Non-covalent C–Cl…π interaction in acetylene-carbon tetrachloride adducts: Matrix isolation infrared and ab initio computational studies
  57. Relative stabilities of condensed face sharing mono- and di-carboranes: CB20H18 and C2B19H18
  58. Continuum in the X-Z---Y weak bonds: Z= main group elements
  59. The Self-Association of Graphane Is Driven by London Dispersion and Enhanced Orbital Interactions
  60. Implication of a σ-Methane Complex en Route to Elimination of Methane from a Ruthenium Complex: An Experimental and Theoretical Investigation
  61. Structural variations in aromatic 2π-electron three-membered rings of the main group elements
  62. Negative hyperconjugation and red-, blue- or zero-shift in X–Z⋯Y complexes
  63. Time and Space resolved Methods: general discussion
  64. Ketocyanine dyes: impact of conjugation length on optical absorption and third-order polarizabilities
  65. Metallacyclocumulenes: A Theoretical Perspective on the Structure, Bonding, and Reactivity
  66. Designing stuffed hetero-fullerene nano-clusters: C26B46N12and C14B58N12Li12
  67. P3F92–: An All-Pseudo-π* 2π-Aromatic
  68. Complexes of acetylene–fluoroform: A matrix isolation and computational study
  69. Stabilization of diborane(4) by transition metal fragments and a novel metal to π Dewar–Chatt–Duncanson model of back donation
  70. Main Group Metal Clusters
  71. Reactions of Titanocene Bis(trimethylsilyl)acetylene Complexes with Carbodiimides: An Experimental and Theoretical Study of Complexation versus C–N Bond Activation
  72. Theoretical Evidence of the Stabilization of an Unusual Four-Membered Metallacycloallene by a Transition-Metal Fragment
  73. Polyhedral Borane Analogues of the Benzynes and Beyond: Bonding in Variously Charged B12H10 Isomers
  74. Reactivity of Bispropargyl Sulfones under Basic Conditions: Interplay Between Garratt-Braverman and Schmittel/Myers-Saito Cyclization Pathway
  75. (Dimethylamino)borylene and Related Complexes of Electron-Rich Metal Fragments: Generation of Nucleophile-Resistant Cations by Spontaneous Halide Ejection
  76. 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
  77. Synthesis, Characterization, and Electronic Structure of New Type of Heterometallic Boride Clusters
  78. Structure and Bonding in Stannadiphospholes and their Dianions SnC2P2R2m (R=H, tBu m=0, −2): A Comparative Study with C5H5+ and C5H5− Analogues
  79. Theoretical Studies on the Structure and Bonding of Metallacyclocumulenes, -cyclopentynes, and -cycloallenes
  80. Structure−Activity Relationship of Photocytotoxic Iron(III) Complexes of Modified Dipyridophenazine Ligands
  81. Reactions of Group 4 Metallocene Alkyne Complexes with Carbodiimides: Experimental and Theoretical Studies of the Structure and Bonding of Five-Membered Hetero-Metallacycloallenes
  82. Selectivity in Garratt−Braverman Cyclization: An Experimental and Computational Study
  83. Mechanism of gallic acid biosynthesis in bacteria (Escherichia coli) and walnut (Juglans regia)
  84. Cobalt(ii) complexes of terpyridine bases as photochemotherapeutic agents showing cellular uptake and photocytotoxicity in visible light
  85. ChemInform Abstract: Contrasting Isomer Stabilities of Silaboranes and Carboranes: Si2B3H5 and C2B3H5 Isomers.
  86. ChemInform Abstract: Exotic Structures of Si2B2H4.
  87. Generation of Cationic Two-Coordinate Group-13 Ligand Systems by Spontaneous Halide Ejection: Remarkably Nucleophile-Resistant (Dimethylamino)borylene Complexes
  88. Stuffed fullerenelike boron carbide nanoclusters
  89. Vertex-Fused Metallaborane Clusters: Synthesis, Characterization and Electronic Structure of [(η5-C5Me5Mo)3MoB9H18]
  90. Are Metallocene−Acetylene (M = Ti, Zr, Hf) Complexes Aromatic Metallacyclopropenes?
  91. Which One Is Preferred: Myers−Saito Cyclization of Ene-Yne-Allene or Garratt−Braverman Cyclization of Conjugated Bisallenic Sulfone? A Theoretical and Experimental Study
  92. Electronic Structure and Bonding in Neutral and Dianionic Boradiphospholes: R′BC 2 P 2 R 2 (R=H, t Bu, R′=H, Ph)
  93. Relative Stability ofcloso-closo,closo-nido, andnido-nidoMacropolyhedral Boranes: The Role of Orbital Compatibility
  94. Closo versus Hypercloso Metallaboranes: A DFT Study
  95. A Theoretical Investigation of the Ni(II)-Catalyzed Hydrovinylation of Styrene
  96. Chlorinated Hypoelectronic Dimetallaborane Clusters: Synthesis, Characterization, and Electronic Structures of (η5-C5Me5W)2B5HnClm (n = 7, m = 2 an...
  97. Half-Sandwich Group 8 Borylene Complexes: Synthetic and Structural Studies and Oxygen Atom Abstraction Chemistry
  98. Reactivity of Cationic Terminal Borylene Complexes: Novel Mechanisms for Insertion and Metathesis Chemistry Involving Strongly Lewis Acidic Ligand Systems
  99. Design, Synthesis, and DNA Binding Properties of Photoisomerizable Azobenzene−Distamycin Conjugates: An Experimental and Computational Study
  100. Photophysical and Duplex-DNA-Binding Properties of Distamycin Dimers Based on 4,4′- and 2,2′-Dialkoxyazobenzenes as the Core
  101. Structure and Bonding in Cyclic Isomers of B2AlHnm (n = 3−6, m = −2 to +1): A Comparative Study with B3Hnm, BAl2Hn<...
  102. Orbital Compatibility in the Condensation of Polyhedral Boranes
  103. Orbital Compatibility in the Condensation of Polyhedral Boranes
  104. 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
  105. Theoretical Study of the Reaction of B20H16with MeCN:Closo/ClosotoCloso/NidoConversion
  106. Stuffing Improves the Stability of Fullerenelike Boron Clusters
  107. Differing Reactivities of Zirconium and Titanium Alkoxides with Phenyl Isocyanate: An Experimental and Computational Study
  108. New Insights into the Visible-Light-Induced DNA Cleavage Activity of Dipyridoquinoxaline Complexes of Bivalent 3d-Metal Ions
  109. Tandem SiC and CH Activation for Decamethylhafnocene and Bis(trimethylsilyl)acetylene
  110. A Theoretical Study on the Mechanism of Boron Metathesis
  111. Heterolytic Activation of H−X (X = H, Si, B, and C) Bonds:  An Experimental and Theoretical Investigation
  112. Bimetallic Complexes of Metallacyclopentynes:  cis versus trans and Planarity versus Nonplanarity
  113. Red-, Blue-, or No-Shift in Hydrogen Bonds:  A Unified Explanation
  114. Structure and Bonding in Cyclic Isomers of BAl2Hnm (n=3–6,m=−2 to +1): Preference for Planar Tetracoordination, Pyramidal Tricoordination, and Divalency
  115. Electronic structure and bonding studies on triple-decker sandwich complexes with a P6middle ring
  116. Boron and MgB2 analogs of fullerenes and carbon nanotubes: A density functional theory study
  117. Icosahedral B12, macropolyhedral boranes, β-rhombohedral boron and boron-rich solids
  118. Reversal of Stability on Metalation of Pentagonal-Bipyramidal (1-MB6H72-, 1-M-2-CB5H71-, and 1-M-2,4-C2B4H7) and Icosahedral (1-MB<...
  119. Hypercarbons in Polyhedral Structures
  120. Bond length and bond multiplicity: σ-bond prevents short π-bonds
  121. Hypercarbons in polyhedral structures
  122. Electrostatic repulsion as an additional selectivity factor in asymmetric proline catalysis
  123. Electronic structure and bonding of β -rhombohedral boron using cluster fragment approach
  124. Theoretical Studies in Organolithium Chemistry
  125. Condensed Two- and Three-Dimensional Aromatic Systems:  A Theoretical Study on the Relative Stabilities of Isomers of CB19H16+, B20H15Cl, and B20H14Cl2 and Comparis...
  126. Binuclear organometallic compounds containing planar tetra co-ordinated carbon atoms: theoretical study on geometrical and bonding patterns
  127. Characteristics of novel sandwiched beryllium, magnesium, and calcium dimers: C5H5BeBeC5H5, C5H5MgMgC5H5, and C5H5CaCaC5H5
  128. Structure, Reactivity and Aromaticity of Acenes and Their BN Analogues: A Density Functional and Electrostatic Investigation
  129. 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
  130. Does a Sterically Bulky Group Occupy the Equatorial Site in Trigonal Bipyramidal Phosphorus?
  131. Nonplanarity at Tri-coordinated Aluminum and Gallium:  Cyclic Structures for X 3 H n m (X = B, Al, Ga)
  132. The Rearrangement of Dicarboranyl Methyl Cation:  A Possible Synthetic Strategy Toward Cationic closo-Tricarbaboranes
  133. Structure and Neutral Homoaromaticity of Metallacyclopentene, -pentadiene, -pentyne, and -pentatriene:  A Density Functional Study
  134. Analogies between Boron and Carbon
  135. Magic Electron Counts and Bonding in Tubular Boranes
  136. Face-selectivity in [4+2]-cycloadditions to novel polycyclic benzoquinones. Remarkable stereodirecting effects of a remote cyclopropane ring and an olefinic bond
  137. Stabilization of Tricoordinate Pyramidal Boron: Theoretical Studies on CBSiH5, BSi2H5, CBGeH5, and CBSnH5
  138. Condensed polyhedral boranes and analogous organometallic clusters: a molecular orbital and density functional theory study on the cap-cap interactions
  139. Effect of metal complexation on ring opening of bowl-shaped hydrocarbons: Theoretical study
  140. 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
  141. ChemInform Abstract: Electronic Requirements for Macropolyhedral Boranes
  142. Structures, Stabilities, and Ionization Potentials of Dodecahedrane Endohedral Complexes
  143. Control of Stability through Overlap Matching:  closo-Carborynes and closo-Silaborynes
  144. 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...
  145. Electronic Requirements for Macropolyhedral Boranes
  146. Structure and bonding of metallacyclocumulenes, radialenes, butadiyne complexes and their possible interconversion: a theoretical study
  147. Cationic Closo Carboranes—Promising Weakly Coordinating Ions
  148. Is Borazine Aromatic? Unusual Parallel Behavior between Hydrocarbons and Corresponding B−N Analogues
  149. Polyhedral Boranes and Elemental Boron:  Direct Structural Relations and Diverse Electronic Requirements
  150. A Unifying Electron-Counting Rule for Macropolyhedral Boranes, Metallaboranes, and Metallocenes
  151. A theoretical study of transition metal complexes of C60 and C70 and their ring-opened alternatives
  152. Missing Hydrogens in B19H20-? Application of Electron Counting Rule for Edge-Sharing Macropolyhedral Boranes
  153. C–H⋯π interactions involving acetylene: an ab initio MO study
  154. Ab Initio Predictions on Novel Stuffed Polyhedral Boranes
  155. Electronic Requirements of Polycondensed Polyhedral Boranes
  156. Exohedral η5 and η6 Transition-Metal Organometallic Complexes of C60 and C70:  A Theoretical Study
  157. Aza-bowls: synthesis and molecular structure of triaza-[3]-peristylane
  158. Will an η3-Si3H3 Ligand Form Sandwich Compounds with Main Group Elements?
  159. Ab Initio MO Study of Diverse Si3H3+ Isomers
  160. An ab initio and matrix isolation infrared study of the 1:1 C2H2–CHCl3 adduct
  161. The ubiquitous icosahedral B12 in boron chemistry
  162. [n]Peristylanes and [n]oxa[n]peristylanes (n = 3–6): A theoretical study
  163. Chiral recognition and the determination of optical purity of a-phenylethylamine using monosaccharide as a chiral selector under liquid secondary ion mass spectral conditions
  164. 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
  165. 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
  166. Ab InitioHF and Density Functional Theory Studies of C60@Si60
  167. H-Bridged Structures for Tetrahedranes A4H4 (A = C, Si, Ge, Sn, and Pb)
  168. Tautomeric Rearrangements in Mono- and Dichalcogenide Analogs of Formic Acid, HC(X)YH (X, Y = O, S, Se, Te):  A Theoretical Study
  169. The Remarkably Stabilized Trilithiocyclopropenium Ion, C3Li3+, and Its Relatives
  170. Ab Initio Studies on Disubstituted closo‐Icosahedral Heteroboranes, X 2 B 10 H 10 [X = CH, SiH, N, P, and Sb]
  171. 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
  172. 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)
  173. Structure and Bonding in B10X2H10 (X = C and Si). The Kinky Surface of 1,2-Dehydro-o-disilaborane
  174. Exotic Structures of Si2B2H4
  175. Ionic to covalent bonding: a density functional theory study of linear and bent X2Y3 monomers (X = B, Al, Ga, In; Y = O, S, Se)
  176. Molecular electrostatic potential topographical studies on the structural motifs of C60
  177. Ab Initio Study of the Eight-Vertex closo-Heteroboranes X2B6H6 (X = CH, SiH, GeH, SnH, and PbH). Is the Hexagonal Bipyramid a Viable Alternative?
  178. Bond Localization in Annelated Benzenes:  An Additivity Scheme
  179. Contrasting Stabilities of Classical and Bridged Pyramidal Si3H3X Molecules (X = BH-, CH, N, NH+, NO, SiH, P, PH+, and PO)
  180. B3H3X3+ (X = H, F, and Li): Ab Initio MO Study
  181. Group 14 Analogs of the Cyclopropenium Ion: Do They Favor Classical Aromatic Structures?
  182. Short synthetic approach towards the triindenotriphenylene (hemifullerene) system
  183. Electronic Structure and Stability of closo-Heteroboranes, XYBnHn (n = 3-5; X, Y = N, CH, P, and SiH). An ab Initio MO Study
  184. 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
  185. Torsional Barriers in H2B:XCH3 (X = NH, O, PH, and S)
  186. Closo-Boranes, -Carboranes, and -Silaboranes: A Topographical Study Using Electron Density and Molecular Electrostatic Potential
  187. Silicon-Coated Fullerenes, (SiC)n, n = 20 to 60. Preliminary Evaluation of a New Class of Heterofullerenes
  188. Pyramidal Structures with a B3H6 Ring. Possibility of Terminal Hydrogens opposite the Capping Group
  189. Isomer Preferences in 5-, 6-, and 7-Vertex Monoheteroboranes. A Theoretical Study
  190. Synthetic strategies towards C70: molecular mechanics and MNDO calculations on pinakene, C28H14 and related molecules
  191. An approach to functionalized cubanes. Regioselectivities and frontier molecular orbital analysis in the addition of dimethyl cyclobutadiene-1,2-dicarboxylate to quinones
  192. Ab initio MO studies on the isomers of Si2BH3
  193. Structure of .mu.-S2CPR3 complexes. Direction of tilting and compatibility of fragment orbitals
  194. Contrasting Structures of Pyramidal Carbocations and Their Silicon Analogues
  195. Structure and stabilities of the isomers of SiB2H4
  196. Synthetic strategies towards C60. Molecular mechanics and MNDO study on sumanene and related structures
  197. Structure and stabilities of the isomers of SiB2H4
  198. 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
  199. Quest for Higher Ladderanes: Oligomerization of a Cyclobutadiene Derivative
  200. Boron analogs of cyclopropenium cation: B3H6+, the first three membered nonplanar 2.pi. aromatic
  201. Electronic structure and reactivity of carbynyl cation (CR+) bridged binuclear transition-metal complexes
  202. closo-Silaboranes and closo-carboranes: contrasting relative stabilities and breakdown of the rule of topological charge stabilization
  203. Electronic origin for the geometric preferences of carbyne-bridged HM3(CO)10(.mu.-CR) compounds
  204. Investigation of intramolecular interactions in n-alkanes. Cooperative energy increments associated with GG and GTG' [G = gauche, T = trans] sequences
  205. Analogy between trivalent boron and divalent silicon
  206. Electronic structure and bonding in tetradecker sandwich complexes
  207. Molecular orbital study of the structure and stability of transition metal polyhedral borane complexes. Position of bridging hydrogens
  208. Theoretical studies on (μ-S2CR) bridged cyclopentadienyl molybdenum dimers
  209. The richness of structures available to CpMS4MCp complexes
  210. ChemInform Abstract: The Fragment Molecular Orbital Approach in Organometallic Reactivity. Reactions of the Binuclear Complexes
  211. Electronic structure of triple-decker sandwich compounds with P5, P6, As5, and CnHn as middle rings [Erratum to document cited in CA109(5):37975s]
  212. Electronic structure of triple-decker sandwich compounds with P5, P6, As5, and CnHn as middle rings
  213. To tilt or not to tilt? The dilemma of μ-C3R3 ligands in binuclear complexes
  214. 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
  215. Theoretical and experimental study of [2+2]-photoclosure approachtoward [7]-prismane analogs
  216. Theoretical studies of (μ-CR) bridging complexes
  217. 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
  218. Experimental and theoretical studies of the bonding in CpCoS2N2
  219. ChemInform Abstract: Reaction of L2W(μ-CR)2WL2 with C2R2. A Theoretical Study
  220. Reaction of tungsten complexes L2W(.mu.-CR)2WL2 with acetylenes C2R2. A theoretical study
  221. Structure and bonding in (R2SiX)2 molecules (X = O, NH, CH2, or S; R = H)
  222. Agostic interactions as an alternative to octahedral ethylene-hydride complexes. β-CH bond activation
  223. A D4D structure for [8]-prismane
  224. Do anomeric effects involving the second-row substituents, chlorine, mercapto, and phosphino exist? Stabilization energies and structural preferences
  225. ChemInform Abstract: OVERLAP CONTROL AND STABILITY OF POLYHEDRAL MOLECULES. CLOSO-CARBORANES
  226. Lithium-stabilized methanonium ions, CLi5-nHn+. A theoretical study
  227. Overlap control and stability of polyhedral molecules. closo-Carboranes
  228. Aromaticity in three dimensions. 4. Influence of orbital compatibility on the geometry and stability of capped annulene rings with six interstitial electrons
  229. Lithiated carbocations. The generation, structure, and stability of CLi5+
  230. 1,2-Dilithioethane. A molecular orbital study
  231. The [4.4.4.4]Fenestranes and[2.2.2.2]paddlane. Prospects for the realization of planar tetracoordinate carbon?
  232. Unusual metal-carbon-hydrogen angles, carbon-hydrogen bond activation, and .alpha.-hydrogen abstraction in transition-metal carbene complexes
  233. ChemInform Abstract: CLEAVING CARBON-CARBON BONDS IN CYCLOPROPENIUM IONS
  234. Cleaving carbon-carbon bonds in cyclopropenium ions
  235. Cp2M2(CO)4 - quadruply bridging, doubly bridging, semibridging, or nonbridging?
  236. The unusual structures, energies, and bonding of lithium-substituted allenes, propynes, and cyclopropenes
  237. Stabilization of D3h pentacoordinate carbonium ions. Linear three-center-two-electron bonds. Implications for aliphatic electrophilic substitution reactions
  238. Ab initio SCF-MO study of cyclopentadienylberyllium hydride and of beryllocene
  239. Structure and bonding of CH2Li2 dimers
  240. Ab initio structures of allyllithium
  241. ‘CH3O+’ and CH2O+H: High barriers to isomerization
  242. The curious structure of the lithiocarbon C3Li4
  243. Shape and angle strain in organic intermediates. A model study of alkyl radicals, anions, and cations
  244. Stabilization of planar tetracoordinate carbon
  245. Theoretical Studies in Organolithium Chemistry