An ab initio study of crystal field effects, part 3: Solid- and gas-phase geometry of formamide, modeling the changes in a peptide group due to hydrogen bonds P. PopelierA. T. H. LenstraH. J. Geise OriginalPaper Pages: 3 - 9
Molecular mechanics: Extension of the MM2 program to pentacoordinate phosphorus compounds. 1. Conformational study of the bicyclic phosphoranes of the type R-P(H)N(CH2-CH2-O2 (R=H, Me, Ph) G. RobinetM. BarthelatR. Wolf OriginalPaper Pages: 11 - 19
Evaluation of silatrane structures by correlation relationships P. Hencsei OriginalPaper Pages: 21 - 26
On maximal coexistence degree in two-isomer system: A case study of the HF-HCI association ZdenĚk Slanina OriginalPaper Pages: 27 - 31
An experimental test of the double solubility rule James S. ChickosDonald G. Hesse OriginalPaper Pages: 33 - 40
On the thermochemistry of intercalation of n-alkylamines into α-titanium hydrogenphosphate Claudio AiroldiSeverino F. de Oliveira OriginalPaper Pages: 41 - 46
Correlation and multivariate analyses of the spectroscopic data in 4′-substituted 4-nitrodiphenylsulfones Marina CocchiDario IarossiChiara Frassineti OriginalPaper Pages: 47 - 55
The molecular geometries of some cyclic nitramines in the gas phase Igor F. ShishkovLev V. VilkovBéla Rozsondai OriginalPaper Pages: 57 - 64
The first aldehyde-derived crystalline geminal diol lacking internal electronic stabilization Douglas A. SmithDavid BakerA. F. M. Maqsudur Rahman OriginalPaper Pages: 65 - 70
Crystallographic studies of intra- and intermolecular interactions. Part 4. A comparative study of the effect of through-resonance on the geometry of p-nitro- and p-nitrosophenolate anions T. M. KrygowskiM. K. KalinowskiS. Daehne OriginalPaper Pages: 71 - 80
Paradigms and paradoxes how much is out there?: Some thoughts on atomic orbitals and electron densities Joel F. LiebmanMichelle J. CrockettTerrance C. Dymski OriginalPaper Pages: 81 - 83
