The electronic structure of the boron hydrides S. F. A. KettleV. Tomlinson Commentationes Pages: 175 - 183
Coulomb interaction in the one-dimensional free-electron model P. John Roberts Commentationes Pages: 184 - 191
Inclusion of 3d orbitals in calculations involving second row atoms K. A. LevisonP. G. Perkins Commentationes Pages: 206 - 211
The electronic structure of groups of isomeric hetero-aromatic systems L. PaoloniM. L. TosatoM. Cignitti Commentationes Pages: 221 - 231
A theoretical study of the bond-bond interaction force constant in XF2 molecules Roy BrunsLionel RaffJ. Paul Devlin Commentationes Pages: 232 - 241
Electronic aspects of photodimerization of the pyrimidine bases and of their derivatives V. I. DanilovYuri A. KruglyakV. V. Ogloblin Commentationes Pages: 242 - 249
Configuration interaction calculations on the dinegative ion of coronene Annemarie HauptG. J. Hoytink Relationes Pages: 250 - 252
A two-electron model for the Li2 molecule Ugo PincelliBeniamino CadioliGiuseppe Del Re Relationes Pages: 253 - 257
Extended Hückel MO calculations of the conformation of several amino acids Lemont B. KierJack M. George Relationes Pages: 258 - 260