Ab initio calculation on the H3 activated complex A. RieraJ. W. Linnett Commentationes Pages: 181 - 195
The wave functions of H2 and symmetrical linear H3 J. W. LinnettA. Riera Commentationes Pages: 196 - 204
Localized bond orbitals and the correlation problem F. JordanM. GilbertU. Pincelli Commentationes Pages: 211 - 224
Non empirical LCAO-MO-SCF calculations with gaussian type functions on some three membered ring heterocycles D. T. Clark Commentationes Pages: 225 - 234
Die Alkalimetallmoleküle nach dem Kombinierten NÄherungsverfahren (KN) W. H. Eugen Schwarz Commentationes Pages: 235 - 243
Electronic structures of aromatic amine N-oxides Masumi YamakawaTanekazu KubotaHideko Akazawa Commentationes Pages: 244 - 264
Amine-imine tautomerism in adenines Bernard PullmanHéléne BerthodMarc Dreyfus Relatio Pages: 265 - 268
Correlated one-center wavefunctions for two-electron molecules F. GreinT.-J. Tseng Erratum Pages: 271 - 272