CALCULATION OF RAMAN-SCATTERING PARAMETERS FOR METHANE AND HALOMETHANES FROM AN ATOM DIPOLE INTERACTION-MODEL

被引:47
作者
APPLEQUIST, J [1 ]
QUICKSALL, CO [1 ]
机构
[1] IOWA STATE UNIV,DEPT BIOCHEM & BIOPHYS,AMES,IA 50011
关键词
D O I
10.1063/1.434431
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 ;
摘要
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页码:3455 / 3459
页数:5
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