The combined use of ab initio molecular orbital theory and matrix isolation infrared spectroscopy in the study of molecular interactions Geoffrey A. YeoThomas A. Ford OriginalPaper Pages: 75 - 93
Relative Stability ofcis andtrans conformers of 2- and 3-fluorostyrene: An ab initio SCF-MO study J. J. C. Teixeira-DiasP. J. A. Ribeiro-Claro OriginalPaper Pages: 95 - 101
Pauling bond orders in coronoid hydrocarbons: A general solution Jon BrunvollBjØrg N. CyvinSven J. Cyvin OriginalPaper Pages: 103 - 111
An X-ray study of the complex anionbis(N-hydroxy-iminodiacetate) vanadate(IV), a model for a vanadium-containing biologic compound Maria A. A. F. de C. T. CarrondoM. Teresa Leal S. DuarteJ. Armando L. da Silva OriginalPaper Pages: 113 - 119
Modeling chemoadaptive behavior: X-ray structure of the trimethylamine oxide-urea (1∶4) complex Uffe AnthoniCarsten ChristophersenPer H. Nielsen OriginalPaper Pages: 121 - 128
Correlation and multivariate analyses of spectroscopic and dihydropteroate synthase inhibitory activity data in 4-aminoaryl (multisubstituted aryl) sulfones Marina CocchiDario IarossiChiaro Frassineti OriginalPaper Pages: 129 - 137
The mobility of protonated aminoalcohols: Evidence for proton-induced cyclization Zeev Karpas OriginalPaper Pages: 139 - 141