An ab initio molecular orbital study of the protonation of amines A. C. HopkinsonImre G. Csizmadia Commentationes Pages: 93 - 103
Configuration interaction by the method of bonded functions, some preliminary calculations Geerd H. F. DiercksenB. T. Sutcliffe Commentationes Pages: 105 - 114
Hydrogen bonding in long chains of hydrogen fluoride and long chains and large clusters of water molecules Alfred KarpfenJanos LadikSàndor Suhai Commentationes Pages: 115 - 127
Graph theory and molecular orbitals Dragoš CvetkovićIvan GutmanNenad Trinajstić Commentationes Pages: 129 - 136
INDO Investigation of the halogen N.Q.R. frequencies and 14N nuclear quadrupole coupling constants of halothiophenes and halopyridines V. Galasso Commentationes Pages: 137 - 144
Solvent interaction within the Hartree-Fock SCF molecular orbital formalism Henry A. Germer Jr. Commentationes Pages: 145 - 155
Electrostatic energies of the {CoNO}8 group in ligand fields Robert D. FelthamJohn H. Enemark Relationes Pages: 165 - 167