Studies of the density dependence of proton magnetic shielding in gases A. SmithW. T. Raynes OriginalPaper Pages: 77 - 87
Crystal and molecular structure of 1-o-nitrophenyl-3-methyl-5-tert-butylpyrazole, C14H17N3O2 Bruna Bovio OriginalPaper Pages: 89 - 97
The infrared and Raman spectra of potassium azidopentacyanocobaltate(III) dihydrate: K3[Co(CN)5N3]·2H2O J. I. AmalvyE. L. VarettiG. Punte OriginalPaper Pages: 107 - 125
Identification of the IR frequencies of the interstitial carbon atom in some M6C (M = Fe, Ru) carbonyl clusters by13 C-enrichment Pier Luigi StanghelliniLivio CognolatoSidney F. A. Kettle OriginalPaper Pages: 127 - 133
Force-field andab initio calculations of five-membered rings: I. Symmetry coordinates for molecules with nonideal pentagonal geometry Kurt KalcherWalter Kosmus OriginalPaper Pages: 135 - 141
Force-field andab initio calculations of five-membered rings: II. Force constants and ab initio gradient calculations of the geometries of dioxoles and dithioles Walter KosmusKurt Kalcher OriginalPaper Pages: 143 - 150
Molecular and crystal structure of bis-quinolizidine immonium salts: I. Δ1(6)-dehydro-17-oxosparteinium perchlorate Andrzej KatrusiakZygmunt KałuskiJerzy Skolik OriginalPaper Pages: 151 - 163
Crystal and molecular structure of 13-oxolupanine Marian GawronTeresa BorowiakWaleria Wysocka OriginalPaper Pages: 165 - 172