Pyramidalized Alkenes: Theory and Experiment Vladimir S. MastryukovJames E. Boggs OriginalPaper Pages: 97 - 103
Structure and Transformation in Clusters: Computational Experiments Lawrence S. BartellYaroslav G. ChushakJinfan Huang OriginalPaper Pages: 105 - 110
The Molecular Structure and the Puckering Potential Function of Octamethylcyclotetrasilane, Si4Me8, Determined by Gas Electron Diffraction and Relaxation Constraints from Ab Initio Calculations Vladimir P. NovikovSvetlana A. TarasenkoLev V. Vilkov OriginalPaper Pages: 111 - 120
All-trans- and t,T,t,C,t,T,t-deca-1,3,5,7,9-Pentaenes: Ab Initio Structures, Vibrational Analyses, and Some Regularities in the Series of Related Molecules Yurii N. PanchenkoGeorge R. De MaréCharles W. Bock OriginalPaper Pages: 121 - 140
Quantum Chemical Study of Hydroxyand Formyl-Substituted Benzenonium Ions Jack B. Levy OriginalPaper Pages: 141 - 144
Toward a More Accurate Silicon Stereochemistry: An Electron Diffraction Study of the Molecular Structure of Tetramethylsilane Anna Rita CampanelliFabio RamondoIstván Hargittai OriginalPaper Pages: 155 - 160
Molecular Structure of Germanium Dibromide: A Reinvestigation György SchultzMária KolonitsMagdolna Hargittai OriginalPaper Pages: 161 - 166
Anharmonic Corrections to Structural Experiment Data Victor A. Sipachev OriginalPaper Pages: 167 - 172
Energy Levels and Orbitals of the Simplest Clusters in N-Dimensions Pooya S. WoodcockJoel F. Liebman OriginalPaper Pages: 173 - 176
Anisotropy of Atomic Van der Waals Radii in the Gas-Phase and Condensed Molecules\sp{1} Stepan S. Batsanov OriginalPaper Pages: 177 - 183
Estimation of the Relative Stabilities of the E,Z-Isomers of α,β-Dialkylsubstituted Methyl Vinyl Ethers by Various Computational Methods Esko Taskinen OriginalPaper Pages: 185 - 191
Theoretical Investigation of the Additivity of Structural Substituent Effects in Benzene Derivatives Attila KovácsIstván Hargittai OriginalPaper Pages: 193 - 201
Molecular Structure of MnI2: A Gas-Phase Electron Diffraction Study Annemarie MacKenzieMária KolonitsMagdolna Hargittai OriginalPaper Pages: 203 - 207
Book Reviews: Computational Molecular Biology edited by Jerzy Leszczynski (Jackson State University) István Hargittai BookReview Pages: 209 - 211
