Physical properties of many-electron atomic systems evaluated from analytical Hartree-Fock functions Gulzari MalliSerafin Fraga Commentationes Pages: 75 - 79
Physical properties of many-electron atomic systems evaluated from analytical Hartree-Fock functions Gulzari MalliSerafin Fraga Commentationes Pages: 80 - 84
A numerical method to obtain a symmetry-adapted basis from the hamiltonian or a similar matrix R. Moccia Commentationes Pages: 85 - 88
X-ray transitions in compounds of sulphur: Relativistic corrections andk β-,l-spectra P. PalmieriC. Zauli Commentationes Pages: 89 - 96
Recherches complémentaires sur la théorie L.C.A.O. améliorée André JulgPierre Carles Commentationes Pages: 103 - 109
Theoretical study of the electronic properties of biological purines and pyrimidines Armelle DenisAlberte Pullman Commentationes Pages: 110 - 116
Vacuum ultraviolet absorption spectra of simple amides Koji KayaSaburo Nagakura Commentationes Pages: 117 - 123
Electronic absorption spectra of hydrogen bonded amides Koji KayaSaburo Nagakura Commentationes Pages: 124 - 132
Complete multi-configuration self-consistent field theory A. VeillardE. Clementi Commentationes Pages: 133 - 143
A population analysis of the bonding in N2O4, B2Cl4, B2F4, C2H4 and C3H4 Emmett B. Moore Jr. Commentationes Pages: 144 - 149
The π-electron energies ofcis- andtrans-stilbene Peter LindnerOlle Mårtensson Commentationes Pages: 150 - 155
Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with Graussian type functions I. G. CsizmadiaM. C. HarrisonB. T. Sutcliffe Erratum Pages: 156 - 156
