A non-local representation of the effective potential due to a molecular fragment Renato ColleAlessandro CurioniOriano Salvetti OriginalPaper Pages: 451 - 465
On the theoretical determination of the electron affinity of ozone Remedios González-LuqueManuela MerchánBjörn O. Roos OriginalPaper Pages: 467 - 476
Even-tempered Roothaan-Hartree-Fock wave functions for the third- and fourth-row atoms Toshikatsu KogaHiroshi TatewakiAjit J. Thakkar OriginalPaper Pages: 477 - 485
Electronic structure of Li− and F− calculated directly in momentum space Laurent De WindtMireille DefranceschiJoseph Delhalle OriginalPaper Pages: 487 - 496
SCF calculations on MIMD type parallel computers A. BurkhardtU. WedigH. G. v. Schnering OriginalPaper Pages: 497 - 510
On the development of exponential ansatze for quantum dynamics in finite dimensional vector spaces G. Sree LathaM. Durga Prasad OriginalPaper Pages: 511 - 524