Energy-conformation studies of hydrogen cyanide tetramer: A prebiotic precursor Gilda H. LoewSherwood Chang Commentationes Pages: 273 - 280
Ionization potentials of ferrocene and Koopmans' theorem. Anab initio LCAO-MO-SCF calculation Marie-Madeleine CoutièreJean DemuynckAlain Veillard Commentationes Pages: 281 - 287
A semi-empirical MO-electron correlation method for molecules and the correlation energies of π-system linear and polycyclic hydrocarbons Oktay SinanoğgluH. Önder Pamuk Commentationes Pages: 289 - 302
Semiempirical molecular orbital studies of phthalocyanines A. HenrikssonB. RoosM. Sundbom Commentationes Pages: 303 - 313
Effect of atomic dipole in semi-empirical calculation of π-electron energy levels Jiro Higuchi Commentationes Pages: 315 - 324
CNDO/2 calculations and configuration analyses for some hydrogen-bonded systems H. MoritaS. Nagakura Commentationes Pages: 325 - 338
A Theoretical study of the interaction of ethylene with transition metal complexes E. J. BaerendsD. E. EllisP. Ros Commentationes Pages: 339 - 354
First order pair functions for the beryllium isoelectronic sequence B. C. WebsterR. F. Stewart Commentationes Pages: 355 - 366