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- [11] AB-INITIO LCAO-MO-SCF CALCULATIONS ON MORPHINE, CHLORPROMAZINE AND THEIR CONGENERS AND COMPARISON WITH ELECTRON-SPECTRA ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1975, (169): : 132 - 132
- [12] AB-INITIO LCAO-MO-SCF CALCULATIONS ON FORMIC ACID, FORMATE ION, AND PROTONATED FORMIC ACID JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (04): : 1784 - &
- [16] BARRIER TO INTERNAL ROTATION IN MONOMETHYLPHOSPHINE - AB-INITIO LCAO-MO-SCF STUDY JOURNAL OF THE CHEMICAL SOCIETY D-CHEMICAL COMMUNICATIONS, 1971, (12): : 611 - &
- [18] BONDING IN PHOSPHINEBORANE AND PHOSPHINE OXIDE - AN AB-INITIO SCF-LCAO-MO STUDY JOURNAL OF THE CHEMICAL SOCIETY D-CHEMICAL COMMUNICATIONS, 1970, (14): : 873 - &
- [19] USE OF MIXED BASIS METHOD FOR AB-INITIO SCF MO CALCULATIONS THEORETICA CHIMICA ACTA, 1971, 22 (02): : 167 - +
- [20] AB-INITIO LCAO-MO-SCF STUDY OF ELECTRONIC-STRUCTURE OF PHOSPHIRANE AND THIIRANE THEORETICA CHIMICA ACTA, 1973, 29 (02): : 173 - 181