Electronic absorption spectra and dipole moments for hydrazyl radicals V. A. GubanovL. A. PereliaevaR. O. Matevosian Commentationes Pages: 177 - 183
Topography of the electron density in pyrophosphate bonds Donald B. Boyd Commentationes Pages: 184 - 192
Formaldéhyde: calcul de l'énergie dans l'état fondamental par une méthode de perturbation A. MassonB. LevyJ. P. Malrieu Commentationes Pages: 193 - 207
The valence orbital ionization potential of the first transition-metal atoms and ions Tosinobu AnnoYoshiko Sakai Commentationes Pages: 208 - 222
Valence orbital ionization potentials of 1s 22s m2p n atoms and ions Tosinobu Anno Commentationes Pages: 223 - 234
Ab initio MO-SCF calculation on a model of anomalous water J. R. SabinR. E. HarrisL. C. Allen Commentationes Pages: 235 - 238
The calculation of excited state and ground state properties of conjugated heteroatomic molecules using a single SCF-LCAO-CI method including σ-polarization H. A. Hammond Commentationes Pages: 239 - 249
An improved iterative Extended Hückel method for conjugated molecules James R. Hoyland Relationes Pages: 250 - 254
Electronic spectra of Hafner's hydrocarbons H. YamaguchiT. TerasakaT. Nakajima Relationes Pages: 255 - 257
Extended Hückel calculations on n-v addition compounds Shanti A. KudchadkerC. N. R. Rao Relationes Pages: 258 - 260
Use of single determinant wave functions constructed from localized orbitals in the mapping analysis of concerted reactions Carl Trindle Relationes Pages: 261 - 264
