共 50 条
- [1] AB-INITIO SCF-MO CALCULATION OF METHYLENECYCLOPROPENE, CYCLOPROPENIMINE, AND CYCLOPROPENONEACTA CHEMICA SCANDINAVICA, 1973, 27 (09): : 3243 - 3250SKANCKE, A
- [2] IONIZATION POTENTIALS OF FERROCENE AND KOOPMANS THEOREM - AB-INITIO LCAO-MO-SCF CALCULATIONTHEORETICA CHIMICA ACTA, 1972, 27 (04): : 281 - &COUTIERE, MVEILLARD, ADEMUYNCK, J
- [3] AB-INITIO SCF-MO CALCULATION OF IONIZATION ENERGIES AND CHARGE-DISTRIBUTIONS OF TCNQ AND ITS MONOVALENT AND DIVALENT ANIONSCHEMICAL PHYSICS LETTERS, 1974, 25 (01) : 62 - 65JONKMAN, HTVELDE, GAVDNIEUWPOORT, WC
- [4] Pure organic magnetic polymer and an ab initio SCF-MO calculationJOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2009, 896 (1-3): : 85 - 91Maiti, Pravat Kumar
- [5] AVOIDING USE OF INTEGRAL LISTS IN AB-INITIO LCAO SCF-MO METHODCHEMICAL PHYSICS LETTERS, 1974, 28 (03) : 437 - 439DUKE, BJ
- [6] AB-INITIO SCF-MO CALCULATIONS OF THIOMETHYL ANION - POLARIZATION IN STABILIZATION OF CARBANIONSJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (01) : 191 - 192STREITWIESER, AWILLIAMS, JE
- [7] AB-INITIO SCF-MO CALCULATIONS OF BONDING IN PHOSPHORUS TRICHLORIDE AND PHOSPHORUS OXYCHLORIDEJOURNAL OF THE CHEMICAL SOCIETY D-CHEMICAL COMMUNICATIONS, 1970, (22): : 1510 - &HILLIER, IHSAUNDERS, VR
- [8] SYSTEMATIC AB-INITIO LCAO-MO-SCF STUDY OF IONIZATION-POTENTIALS, ELECTRON, PROTON, HYDROGEN, AND HYDRIDE AFFINITIES OF SHN MOLECULES AND IONSCANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1975, 53 (24): : 3747 - 3756KARI, RECSIZMADIA, IG
- [9] 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
- [10] AB-INITIO MO-SCF CALCULATION ON A MODEL OF ANOMALOUS WATERTHEORETICA CHIMICA ACTA, 1970, 18 (03): : 235 - &SABIN, JRHARRIS, REARCHIBAL.TWKOLLMAN, PAALLEN, LC