Gaussian basis sets for molecular wavefunctions containing third-row atoms B. RoosA. VeillardG. Vinot Commentationes Pages: 1 - 11
The application of MIM method to spiroconjugated systems A. GambaG. F. TantardiniM. Simonetta Commentationes Pages: 12 - 16
On CNDO bond indices and relations to molecular energies S. EhrensonS. Seltzer Commentationes Pages: 17 - 30
An iterative extended Hückel calculation for some amino acids containing sulphur and selenium Giuliano ColombettiCarlo Petrongolo Commentationes Pages: 31 - 40
The correlation of NMR chemical shifts with EHT calculated electron densities for 3-pyridinols Christian T. GoralskiW. Brock Neely Commentationes Pages: 41 - 50
Recherches sur la structure électronique de composés soufrés (méthode LCAO améliorée) Yves OziasLucette Reynard Commentationes Pages: 51 - 56
Calculation of two-center zero-field splitting integrals G. de JagerJ. de JongP. Ros Commentationes Pages: 57 - 64
The electronic structure of carbonium ions Herbert KollmarHarry O. Smith Commentationes Pages: 65 - 79