Conformational Stability, Raman and Infrared Spectra, Vibrational Assignment, and Ab Initio Calculations of Allyltrifluorosilane Gamil A. GuirgisYasser E. NashedJames R. Durig OriginalPaper Pages: 1 - 15
Cluster and Molecular Mechanical Analysis of Cobalt(III) 14-Membered Macrocyclic Complexes Christopher G. Cooper Jr.Marc Zimmer OriginalPaper Pages: 17 - 27
Molecular Structure and Conformation of p-Bis(trimethylsilyl)benzene: A Study by Gas-Phase Electron Diffraction and Theoretical Calculations Anna Rita CampanelliFabio RamondoIstván Hargittai OriginalPaper Pages: 29 - 40
Synthesis of a Novel Nickel(II) Complex with Dithiocarbimate from Sulfonamide Marcelo R. L. OliveiraJosé E. J. C. GraúdoVito M. De Bellis OriginalPaper Pages: 41 - 45
The Alkylidenphthalan–1-Alkylisobenzofuran Equilibrium: A Computational Study Willy Friedrichsen OriginalPaper Pages: 47 - 52
Self-Assemblies and Supramolecular Structures in Metal β-Dionates: Crystal and Molecular Structure of Bis(aquo)bis(3-cyano-2,4-pentanedionato)zinc(II) Dihydrate, [Zn(H2O)2(NC-acac)2] · 2H2O George VoutsasLeandros C. TzavellasChris Tsiamis OriginalPaper Pages: 53 - 57
Molecular Structure of tert-Butylazide: A Gas-Phase Electron Diffraction and Quantum Chemical Study Annemarie MacKenzieThomas M. KlapötkeMagdolna Hargittai OriginalPaper Pages: 59 - 66
Guidelines for Presentation of Methodological Choices in the Publication of Computational Results—A. Ab initio Electronic Structure Calculations James E. Boggs OriginalPaper Pages: 67 - 70