All Stories

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