Spatially projected generalized valence bond description of the pi-states of allyl radical George LevinWilliam A. Goddard III Commentationes Pages: 253 - 267
CNDO/2 study of benzene-chlorine complex John C. SchugKeith A. Levinson Commentationes Pages: 269 - 274
Numerical integration techniques for quantum chemistry J. P. DaudeyS. DinerR. Savinelli Commentationes Pages: 275 - 283
Genäherte Lösung der Hartree-Fock-Gleichungen wechselwirkender Moleküle im Bereich der geringen Überlappung V. BachlerF. MarkO. E. Polansky Commentationes Pages: 285 - 303
Comparative study of the pK of acridine, thionine and phenazine molecules in their first excited singlet and triplet states Raymond ConstancielOdilon ChalvetJean -Claude Rayez Commentationes Pages: 305 - 318
Applications of the group function method Cecilia M. MeermanW. J. van der Hart Commentationes Pages: 319 - 327
Approximate calculation of the correlation energy for the closed shells Renato ColleOriano Salvetti Commentationes Pages: 329 - 334
On the molecular electrostatic potentials obtained from CNDO wave functions Claude Giessner-PrettreAlberte Pullman Relationes Pages: 335 - 339
Geometrical and electronic structure of hydrated CH 5 + and CH 5 − Pietro CremaschiMassimo Simonetta Relationes Pages: 341 - 344
Variational calculations with a hyperspherical basis on atomic helium Glen O. MorrellDwayne L. Knirk Relationes Pages: 345 - 347