SEMIEMPIRICAL EXTENDED HARTREE-FOCK LCAO CRYSTAL ORBITAL METHOD

被引:6
作者
LADIK, J
MARTINO, F
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关键词
D O I
10.1063/1.1673294
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:2259 / &
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[4]   SEMIEMPIRICAL SCF LCAO CRYSTAL ORBITAL CALCULATION OF ENERGY BAND STRUCTURE OF HOMOPOLYNUCLEOTIDES [J].
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