Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions Per-Olof WidmarkPer-Åke MalmqvistBjörn O. Roos OriginalPaper Pages: 291 - 306
Enumeration of non-rigid molecules by means of unit subduced cycle indices Shinsaku Fujita OriginalPaper Pages: 307 - 321
Theoretical study of the6Σ+,6Π, and4Σ+ van der Waals states of NO Harry PartridgeCharles W. Bauschlicher Jr.Stephen R. Langhoff OriginalPaper Pages: 323 - 331
Predissociation lifetime of the 1σ g 2 2σ g diabatic state of He 2 + : a one-channel approach Aristophanes Metropoulos OriginalPaper Pages: 333 - 341
MRINDO/S-CI calculation on the electronic spectra of higher azines R. S. PrasadB. N. Rai OriginalPaper Pages: 343 - 357