The role of kinetic energy in chemical binding C. Woodrow Wilson Jr.William A. Goddard III Commentationes Pages: 195 - 210
The role of kinetic energy in chemical binding William A. Goddard IIIC. Woodrow Wilson Jr. Commentationes Pages: 211 - 230
Operator equations in approximate molecular orbital theories Karl Jug Commentationes Pages: 231 - 236
The electronic structures of some tetrazaborolines and dimethyltetrazadieneirontricarbonyl D. R. ArmstrongP. G. PerkinsJ. J. P. Stewart Commentationes Pages: 237 - 248
Introduction de la matrice densité de paire dans l'étude théorique du pK des états excités R. Constanciel Commentationes Pages: 249 - 256
Analyse conformationnelle théorique du diméthylsulfoxyde (CH3)2SO Germaine RobinetClaude LeiboviciJean -François Labarre Commentationes Pages: 257 - 265
The box model as a basis for an ab initio procedure Ernst-Albrecht Reinsch Relationes Pages: 279 - 282
Calculations on the force constants of triatomic group II metal halides I. EliezerA. Reger Relationes Pages: 283 - 288