共 50 条
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- [2] CALCULATIONS OF ELECTRON-AFFINITIES USING THE AM1 SEMIEMPIRICAL SCF-MO METHOD AND THEIR APPLICATION TO SINGLE-ELECTRON-TRANSFER REACTIONSABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1989, 197 : 62 - PHYSDEWAR, MJSRUIZ, JM
- [3] SEMI-EMPIRICAL MNDO SCF-MO STUDY OF THE LOWER PHOSPHORUS SULFIDES, AND THEIR MOLECULAR CATION-RADICALSINORGANICA CHIMICA ACTA-ARTICLES AND LETTERS, 1984, 81 (02): : 187 - 191GLIDEWELL, C
- [4] A SEMI-EMPIRICAL OPEN SHELL SCF-MO METHOD FOR TRANSITION METAL COMPLEXESACTA CHEMICA SCANDINAVICA, 1966, 20 (06): : 1673 - &ROOS, B
- [5] CALCULATION OF CHEMICAL SHIFTS BY SEMI-EMPIRICAL SCF-MO METHOD FOR ALL VALENCE-ELECTRON SYSTEMSBULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1970, 43 (07) : 1921 - +KATO, HKATO, HYONEZAWA, T
- [6] MNDO SCF-MO CALCULATIONS OF EQUILIBRIUM ISOTOPE EFFECTSJOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1982, 78 : 671 - 677GABBAY, SRZEPA, HS
- [7] THE REGIOSPECIFIC ALKYLATION OF AMIDES - MNDO SCF-MO CALCULATIONSJOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1983, (07): : 1037 - 1041CHALLIS, BCILEY, JNRZEPA, HS
- [8] Resveratrol and its analogues resveratrol-dihydroxyl isomers: semi-empirical SCF-MO calculationsJOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2003, 631 : 67 - 73Erkoc, SKeskin, NErkoc, F
- [10] A SEMI-EMPIRICAL UNRESTRICTED SCF MO METHOD FOR VALENCE ELECTRON SYSTEMSBULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1967, 40 (09) : 2211 - +YONEZAWA, TNAKATSUJ.HKAWAMURA, TKATO, H