POTENTIAL-ENERGY SURFACES FOR STABLE TRIATOMIC-MOLECULES USING AN ALGEBRAIC HAMILTONIAN

被引:40
作者
BENJAMIN, I
LEVINE, RD
机构
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D O I
10.1016/0009-2614(85)85235-0
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:314 / 320
页数:7
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