Ab initio Calculations for the electronic structure of carbazole and trinitrofluorenone I. P. BatraP. S. BagusH. Seki Commentationes Pages: 279 - 293
Ab initio versus CNDO potential surface calculations for Li2O and Al2O E. L. Wagner Commentationes Pages: 295 - 310
Unrestricted Hartree-Fock spin density calculations with orthogonalized atomic orbitals on aza and nitroaromatic radical anions D. N. NandaP. T. Narasimhan Commentationes Pages: 321 - 330
Modellrechnungen zu einer metallischen Modifikation des Wasserstoffs Hans Müller Commentationes Pages: 331 - 339
Ab initio molecular orbital calculations on the pyrazine-lithium ion pair A. HinchliffeJ. C. CobbA. J. Duke Commentationes Pages: 341 - 345
On the evaluation of molecular integrals by three dimensional numerical integration in spherical polar coordinates M. Kleiner Relationes Pages: 347 - 354