A restricted active space (RAS) SCF study of the lifetime of theA 3Π state of OH+ Manuela MerchánPer-Åke MalmqvistBjörn O. Roos OriginalPaper Pages: 81 - 92
Computation of electronic transition moments: the length versus the velocity representation Charles W. Bauschlicher Jr.Stephen R. Langhoff OriginalPaper Pages: 93 - 103
Anab initio study of the molecules P2O and P2O+ Fernando R. OrnellasAdélia J. A. Aquino OriginalPaper Pages: 105 - 114
Exploiting non-abelian point group symmetry in direct two-electron integral transformations Marco HäserJan AlmlöfMartin W. Feyereisen OriginalPaper Pages: 115 - 122
Medium-size polarized basis sets for high-level-correlated calculations of molecular electric properties Andrzej J. Sadlej OriginalPaper Pages: 123 - 140
Polarization correction to the electrostatic potential at the CNDO and theab initio level. Influence of the basis set expansion D. DeharengG. DiveJ. M. Ghuysen OriginalPaper Pages: 141 - 152