Ab initio calculations of small hydrides including electron correlation M. GelusW. Kutzelnigg Commentationes Pages: 103 - 110
An application of RPA theory to conjugated systems in the excited states Kazuo KitauraKichisuke Nishimoto Commentationes Pages: 111 - 120
Wellenfunktionen und Terme des Systems Atom/zweiatomiges Molekül bei großen intermolekularen Abständen E. E. NikitinS. Ja. Umanskij Commentationes Pages: 121 - 140
A comparative study of approximate SCF MO treatments of hydrides A. GołębiewskiJ. MrozekR. Nalewajski Commentationes Pages: 169 - 177
The electronic structure of the oxygen double-bridged μμ′-dioxo-bis(oxodichloroaquo)dimolybdate (V)-ion by SCCC MO method Leszek NatkaniecMikołaj F. RudolfBogusława Jeźowska-Trzebiatowska Commentationes Pages: 193 - 199
Optimized extended Hückel theory for calculating the ionization potentials and dissociation energies of hydrocarbons J. L. Chenot Commentationes Pages: 201 - 207