1. The combined use of ab initio molecular orbital theory and matrix isolation infrared spectroscopy in the study of molecular interactions

   • Geoffrey A. Yeo
   • Thomas A. Ford

   OriginalPaper Pages: 75 - 93

2. Relative Stability ofcis andtrans conformers of 2- and 3-fluorostyrene: An ab initio SCF-MO study

   • J. J. C. Teixeira-Dias
   • P. J. A. Ribeiro-Claro

   OriginalPaper Pages: 95 - 101

3. Pauling bond orders in coronoid hydrocarbons: A general solution

   • Jon Brunvoll
   • BjØrg N. Cyvin
   • Sven J. Cyvin

   OriginalPaper Pages: 103 - 111

4. 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. Carrondo
   • M. Teresa Leal S. Duarte
   • J. Armando L. da Silva

   OriginalPaper Pages: 113 - 119

5. Modeling chemoadaptive behavior: X-ray structure of the trimethylamine oxide-urea (1∶4) complex

   • Uffe Anthoni
   • Carsten Christophersen
   • Per H. Nielsen

   OriginalPaper Pages: 121 - 128

6. Correlation and multivariate analyses of spectroscopic and dihydropteroate synthase inhibitory activity data in 4-aminoaryl (multisubstituted aryl) sulfones

   • Marina Cocchi
   • Dario Iarossi
   • Chiaro Frassineti

   OriginalPaper Pages: 129 - 137

7. The mobility of protonated aminoalcohols: Evidence for proton-induced cyclization

   • Zeev Karpas

   OriginalPaper Pages: 139 - 141

8. Book reviews

   • Mihály T. Beck
   • Carol A. Venanzi
   • Z. B. Maksic

   BookReview Pages: 143 - 146