Field and field-gradient polarizabilities of H2O David M. BishopJanusz Pipin OriginalPaper Pages: 247 - 253
One-electron property from MCHF wavefunction: the dipole moment of ozone Michel DupuisWilliam A. Lester Jr. OriginalPaper Pages: 255 - 262
Full CI benchmark calculations for molecular properties Charles W. Bauschlicher Jr.Peter R. Taylor OriginalPaper Pages: 263 - 276
Theoretical study of the in-plane components of the 13C shielding tensors in condensed aromatic hydrocarbons Julio C. FacelliDavid M. Grant OriginalPaper Pages: 277 - 288
The matching of structural elements in reactions for evaluating stabilization energies for benzene and monosilabenzene Philip GeorgeCharles W. BockMendel Trachtman OriginalPaper Pages: 289 - 298
Topological implications of Y-conjugation for electronic transitions of cyanine dyes Lydie GrajcarGaston BerthierJean -Pierre Fleury OriginalPaper Pages: 299 - 304
Molecular orbital calculations for iodine complexes 2. Ammonium iodine and pyridine iodine Issam Jano OriginalPaper Pages: 305 - 314
Convergent perturbation studies in screened coulomb potential systems: analytic evaluations up to third order for the Yukawa case Hasan TaşeliMetin Demiralp OriginalPaper Pages: 315 - 325
MNDO calculations of systems with hydrogen bonds S-H Alexander A. VoityukAudrey A. Bliznyuk OriginalPaper Pages: 327 - 331