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- [42] AB-INITIO SCF MOLECULAR-ORBITAL STUDY OF ACETYLCHOLINETHEORETICA CHIMICA ACTA, 1973, 32 (01): : 77 - 79PULLMAN, APORT, GNJ
- [43] AB-INITIO SCF-MO CALCULATIONS ON CARBANIONS - METHYL, ETHYL, VINYL, AND ETHYNYL ANIONSJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (10) : 2634 - 2644WILLIAMS, JESTREITWIESER, A
- [44] AB-INITIO SCF MO STUDY OF INTERACTION OF LITHIUM WITH AMMONIAJOURNAL OF CHEMICAL PHYSICS, 1970, 52 (09): : 4795 - &NICELY, VADYE, JL
- [45] AB-INITIO SCF CALCULATIONS OF ACIDITY OF DISTORTED ETHANES AND ETHYLENESJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (17) : 5448 - 5451STREITWIESER, AOWENS, PHWOLF, RAWILLIAMS, JE
- [46] AB-INITIO SCF CALCULATIONS BY A GENERALIZED COUPLING OPERATOR METHODCHEMICAL PHYSICS LETTERS, 1976, 37 (03) : 597 - 601ISHIKAWA, Y
- [47] AB-INITIO LCAO-SCF-MO TREATMENT OF SULFUR-COMPOUNDS .1. GEOMETRY OPTIMIZATION AND CHARGE-DISTRIBUTION OF SULFINESANALES DE QUIMICA, 1974, 70 (12): : 1199 - 1203BERNARDI, FMACCAGNANI, GMANGINI, A
- [48] INTERACTIONS OF IONS AB-INITIO SCF-MO-LCAO CALCULATIONS OF LI+-H2O-OH- WITH A MINIMAL GAUSSIAN BASIS SETCOLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS, 1975, 40 (03) : 587 - 596URBAN, MPAVLIK, SKELLO, VMARDIAKOVA, J
- [49] D-ORBITAL PARTICIPATION IN BONDING IN MOLECULES CONTAINING PHOSPHORUS, SULPHUR, AND CHLORINE STUDIED BY AB-INITIO SCF-MO CALCULATIONSJOURNAL OF THE CHEMICAL SOCIETY D-CHEMICAL COMMUNICATIONS, 1970, (18): : 1183 - &HILLIER, IHSAUNDERS, VR
- [50] AB-INITIO LCAO CALCULATIONS OF ELECTRONIC-STRUCTURE OF SURFACES OF SILICONBULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1974, 19 (10): : 1189 - 1189MEDNICK, KLIN, CC