Correlation of Hückel molecular orbital energies with π-ionization potentials F. BrogliE. Heilbronner Commentationes Pages: 289 - 299
A poisson equation for vibrational potentials of diatomic molecules Alfred B. AndersonRobert G. Parr Commentationes Pages: 301 - 310
Detailed crossover studies of transition metal ions E. KönigS. Kremer Commentationes Pages: 311 - 320
Ab initio valence-bond calculations of H2O Carl PetersonGary V. Pfeiffer Commentationes Pages: 321 - 330
A self-consistent molecular field theory for aggregates of neutral molecules. I Koichi OhnoHiroo Inokuchi Commentationes Pages: 331 - 350
Calculations of molecular wave functions in terms of modulated plane waves M. Morandi CecchiO. Salvetti Commentationes Pages: 351 - 356
Ab initio molecular orbital calculations Michael H. PalmerAntony J. GaskellM. S. Barber Commentationes Pages: 357 - 366
Molecular orbital calculations on the ethylene episulfide molecule and its isomers O. P. StrauszR. K. GosaviI. G. Csizmadia Commentationes Pages: 367 - 380
The stability of the hartree fock solutions of pentalene and heptalene W. G. LaidlawK. Vasudevan Relatio Pages: 387 - 389
Comment on a paper by Stout and Politzer J. E. GrabenstetterM. A. Whitehead Annotatio Pages: 390 - 390