The C-potential surface for predicting conformations of molecules in solution Oktay Sinanoğlu Commentationes Pages: 279 - 284
Multi-configuration electron-hole potential method for excited states Suehiro IwataKeiji Morokuma Commentationes Pages: 285 - 297
Non-empirical INDO-MO calculations on some vanadium(IV) halides D. R. TruaxJ. A. GeerT. Ziegler Commentationes Pages: 299 - 306
Geometries of excited states of small polyenes Jacqueline LangletJean -Paul Malrieu Commentationes Pages: 307 - 321
Electronic structure of saturated hydrocarbons in the semiempirical equivalent orbital method P. N. DyachkovA. A. Levin Commentationes Pages: 323 - 328
Etude théorique de la molécule de diazométhane Georges LeroyMichel Sana Commentationes Pages: 329 - 338
Atomic spin-orbit interaction parameters from spectral data for 19 elements Klaus WittelRolf Manne Relationes Pages: 347 - 349
A Remark on the Comparison between the Roothaan Open Shell and Half-Electron Method P. ČárskyR. Zahradnik Erratum Pages: 351 - 351
Open Shell CNDO Treatments on Small and Aliphatic Radicals P. ČárskyR. Zahradnik Erratum Pages: 352 - 352