Molecular orbital theory of electron donor-acceptor complexes R. L. Flurry Jr. Commentationes Pages: 1 - 11
Exact spin-pairing energies at the crossovers in octahedral d 4, d 5, d 6, and d 7 transition metal complexes E. KönigS. Kremer Commentationes Pages: 12 - 20
Perturbation treatment of Hartree-Fock equations for resonance states of three electron atoms and ions I. EliezerA. Moualem Commentationes Pages: 39 - 51
Ab Initio molecular orbital calculations Michael H. PalmerAntony J. Gaskell Commentationes Pages: 52 - 58
SCFMO calculation of the 1∶1 charge-transfer complex between benzene and p-benzoquinone by the variable integrals method II Z. YoshidaT. Kobayashi Commentationes Pages: 67 - 74
The potential surfaces for the addition reactions of π-systems M. V. BasilevskyV. A. TikhomirovI. E. Chlenov Commentationes Pages: 75 - 92
Atomic SCF valence orbitals for first transition series metals Ronald S. StrangeW. Dexter WhiteRussell S. Drago Relationes Pages: 103 - 104
Molecules in molecules calculations on decacyclene C. J. M. BrugmanN. P. Van AsseltG. J. Hoytink Relationes Pages: 105 - 108
Bond length alternation in infinitely long conjugated polyacenes M. R. Boon Relationes Pages: 109 - 110
Theoretical study of the structure of protonated ethane (C2H 7 + ) N. K. Ray Relationes Pages: 111 - 114