Physical properties of many-electron atomic systems evaluated from analytical Hartree-Fock functions Gulzari MalliSerafin Fraga Commentationes Pages: 275 - 283
Physical properties of many-electron atomic systems evaluated from analytical Hartree-Fock functions Gulzari MalliSerafin Fraga Commentationes Pages: 284 - 288
On the solution of the quantum mechanical two-electron problem by direct calculation of the natural orbitals R. AhlrichsW. KutzelniggW. A. Bingel Commentationes Pages: 289 - 304
On the solution of the quantum mechanical two-electron problem by direct calculation of the natural orbitals R. AhlrichsW. KutzelniggW. A. Bingel Commentationes Pages: 305 - 311
Der Einfluß der kationischen Umgebung auf die Lichtabsorption des zweiwertigen Nickels in oxidischen Wirtsgittern Dirk Reinen Commentationes Pages: 312 - 326
Crystal-field studies of trivalent Thulium in Yttrium Aluminum Garnet J. A. Koningstein Commentationes Pages: 327 - 335
The behaviour of the second-order density matrix at the coulomb singularities of the Schrödinger equation W. A. Bingel Commentationes Pages: 341 - 345
Comparisons of the Hückel and Pariser-Parr-Pople-type MO methods: Closed forms for SCF charge distributions and bond orders S. Ehrenson Commentationes Pages: 346 - 368
Note on the Generalized Hückel treatment of the simple model of aromatic hydrocarbon-carbonium ion charge transfer complex formation J. PaldusR. Polák Relationes Pages: 369 - 372
The significance of the strong orthogonality condition for geminal functions in variational calculations C. S. LinF. W. Birss Relationes Pages: 373 - 375
Anhand der Methode der Konfigurationenwechselwirkung berechnete Dipolmomente einiger nichtalternierender Kohlenwasserstoffe in angeregtem Singulett- und Triplettzustand N. TyutyulkovF. Fratev Relationes Pages: 376 - 378
