MOLECULAR-ORBITAL STUDIES OF INTERMOLECULAR INTERACTION ENERGIES .2. APPROXIMATIONS CONCERNED WITH COULOMB INTERACTIONS AND COMPARISON OF 2 LONDON SCHEMES

被引:63
作者
POLLAK, M
REIN, R
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D O I
10.1063/1.1712236
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
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页码:2045 / &
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[21]   SEMIEMPIRICAL SCF-LCAO-MO CALCULATION OF ELECTRONIC STRUCTURE OF GUANINE-CYTOSINE BASE PAIR - POSSIBLE INTERPRETATION OF MUTAGENIC EFFECT OF RADIATION [J].
REIN, R ;
LADIK, J .
JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (09) :2466-&