CALCULATION OF MOLECULAR POLARIZABILITIES USING AN ANISOTROPIC ATOM POINT DIPOLE INTERACTION-MODEL WHICH INCLUDES THE EFFECT OF ELECTRON REPULSION
CALCULATION OF MOLECULAR POLARIZABILITIES USING AN ANISOTROPIC ATOM POINT DIPOLE INTERACTION-MODEL WHICH INCLUDES THE EFFECT OF ELECTRON REPULSION
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DOI：
10.1063/1.439022
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发表时间：
1980-01-01
影响因子：
4.4
通讯作者：
BIRGE, RR
中科院分区：
文献类型：
--
作者：
BIRGE, RR
