Convenient formulas for evaluation of the hybridized valence states involving thes - p hybrid orbitals and their applications to the atoms and the ions of carbon, nitrogen, and oxygen Tosinobu Anno Commentationes Pages: 129 - 136
Electron redistribution in disulfide bonds under torsion Donald B. Boyd Commentationes Pages: 137 - 150
The protonation of three-membered ring molecules Theab initio SCF versus the electrostatic picture of the proton approach Caterina GhioJacopo Tomasi Commentationes Pages: 151 - 158
Electronic structures of organo-transition-metal complexes I. Silver(I)-Olefin complexes Shigeyoshi Sakaki Commentationes Pages: 159 - 167
Natural spin orbital analysis of diatomic molecular wave functions in terms of generalized diatomic orbitals I. Outline of the method. Results for the ground state of H2 Klaus Helfrich Commentationes Pages: 169 - 176
Correlation effects in the neutral and ionized ground states of acetylene Anthony J. DubenLionel GoodmanOktay Sinanoglu Commentationes Pages: 177 - 190
Exchange interaction between two different atoms at large distances E. A. Andreev Commentationes Pages: 191 - 196
Calculations of the isotropic hyperfine coupling constants in free radicals G. M. ZhidomirovN. D. Chuvylkin Relationes Pages: 197 - 204
Theory of spin triplet ground states ind 6 transition metal compounds and the effect of high-energy states on the nature of the ground state E. KönigR. Schnakig Relationes Pages: 205 - 208
