Linear symmetrical H3: A CI function based on STOs enlarged with Gaussian functions A. RieraJ. W. Linnett Commentationes Pages: 265 - 276
Comparison of cartesian and lobe function Gaussian basis sets Shingkuo ShihRobert J. BuenkerBernd Wirsam Commentationes Pages: 277 - 289
Quantenmechanische Behandlung von tief liegenden elektronischen Zuständen des Ammonium-Radikals mit der Methode der Einzentrumentwicklung Wolfgang StrehlHermann HartmannWalter Sarholz Commentationes Pages: 290 - 308
Transition-element hexafluoride systems in ionic lattices. A Suhf molecular orbital study R. D. BrownP. G. Burton Commentationes Pages: 309 - 328
SCF and configuration interaction calculations of some properties of LiH molecule in its ground state G. P. ArrighiniJ. TomasiC. Guidotti Commentationes Pages: 329 - 340
Electric and magnetic properties of LiH molecule according to Hartree-Fock perturbation theory G. P. ArrighiniJ. TomasiC. Petrongolo OriginalPaper Pages: 341 - 353
Developments in the resonance theory of the color of dyes: Correlation function approach William T. Simpson OriginalPaper Pages: 354 - 367
Spin-orbit and spin-other-orbit interaction in diatomic molecules L. Veseth OriginalPaper Pages: 368 - 384
Convergence of the perturbation theory expansion for spin-spin coupling constants Waldemar AdamAlec GrimisonPhillip A. Sprangle Relationes Pages: 385 - 388
Justifiability of the ZDO approximation in terms of a power series expansion N. A. B. GrayA. J. Stone Relationes Pages: 389 - 390
Energies des premiers états électroniques du radial NO3 dans l'approximation Hartree-Fock R. LefebvreE. Ressayre Relationes Pages: 391 - 393
On a SC method for determining bond orders in alternant hydrocarbons C. G. BolliniJ. J. GiambiagiM. Segre De Giambiagi Relationes Pages: 394 - 398
An SCF partitioning scheme for the hydrogen bond Peter A. KollmanLeland C. Allen Relationes Pages: 399 - 403
