An ICSCF investigation of Walsh's rules Larilyn Zeller StenkampErnest R. Davidson Commentationes Pages: 283 - 314
Ab-initio calculations on small hydrides including electron correlation Frank DriesslerReinhart AhlrichsWerner Kutzelnigg Commentationes Pages: 315 - 326
An MO-theoretical calculation of solvent effect upon the NH3 + HF = NH4F reaction Shinichi YamabeShigeki KatoKenichi Fukui Commentationes Pages: 327 - 337
A calculation of the rotatory strengths of the electron-transfer transitions of the Tris-(1,10-phenanthroline)iron(II) ion M. KrálA. MoscowitzC. J. Ballhausen Commentationes Pages: 339 - 346
Examination of charge alternation in CH4 and CH3F from ab initio LCAO SCF MO wavefunctions and their localized bond orbitals Conrad A. NalewayMaurice E. Schwartz Relatio Pages: 347 - 352
