Theory of electronic effects in the formation of the trimethylamine-trimethylboron addition complex S. Ehrenson Commentationes Pages: 193 - 208
Environmental effects in the MO treatment of the trimethylamine-trimethylboron addition reaction S. Ehrenson Commentationes Pages: 209 - 221
14N Hyperfine structure of triphenylaminium radical ions Mahboob MohammadBenson R. Sundheim Commentationes Pages: 222 - 230
All valence-electrons calculations on purines and pyrimidines A. PullmanE. KochanskiA. Denis Commentationes Pages: 231 - 239
LCAO-MO-SCF-CI semi-empirical π-electron calculations on heteroaromatic systems part III. Azines G. W. PukanicD. R. ForsheyJ. B. Greenshields Commentationes Pages: 240 - 246
Further studies on configuration interaction in the molecular orbital theory of π-systems Thomas W. StuartNorman L. Allinger Commentationes Pages: 247 - 253
Application of the AMO method to the naphthalene molecule Z. SilbermanR. Pauncz Commentationes Pages: 254 - 262
Theory of deuterium effect on the ESR spectra of cyclic polyene radicals a semiempirical approach M. RossiP. L. NordioG. Giacometti Commentationes Pages: 263 - 268
Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with Gaussian type functions M. A. RobbI. G. Csizmadia Commentationes Pages: 269 - 284