共 50 条
- [43] SEMIEMPIRICAL SCF-MO STUDY OF THE MOLECULAR AND ELECTRONIC-STRUCTURES OF RADICALS DERIVED FROM THIOLS, SULFIDES, AND DISULFIDES JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1984, (03): : 407 - 410
- [44] SEMI-EMPIRICAL MNDO SCF-MO STUDY OF THE LOWER PHOSPHORUS SULFIDES, AND THEIR MOLECULAR CATION-RADICALS INORGANICA CHIMICA ACTA-ARTICLES AND LETTERS, 1984, 81 (02): : 187 - 191
- [46] SCF-MO CALCULATIONS OF SOME MOLECULAR PROPERTIES OF ISOELECTRONIC SERIES FCL, HOCL, NH2CL AND CH3CL JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1973, 69 (06): : 791 - 797
- [47] Molecular structure of S-ethyl thioacrylate - Combined vibrational spectroscopic and ab initio SCF-MO study JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1997, 93 (20): : 3619 - 3624
- [48] FLOATING TYPE WAVE-FUNCTIONS IN MOLECULAR PSEUDOPOTENTIAL CALCULATIONS ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE, 1973, 33 (3-4): : 387 - 398
- [49] CALCULATION OF THE ELECTRON-SPIN RESONANCE PARAMETERS OF THE 1ST ROW TRANSITION-METAL PENTACYANONITROSYLS THROUGH AN INDO SCF-MO CALCULATION JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1979, 75 : 857 - 862
- [50] LOW D-ELECTRON COVALENCY IN OCTAHEDRAL CO++(CL-)6 COMPLEXES - AN ABINITIO SCF-MO CALCULATION BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1981, 26 (03): : 299 - 299