OCTUPOLE AND HEXADECAPOLE INDUCTION MECHANISMS IN INTERACTION-INDUCED SPECTRA - A MOLECULAR-DYNAMICS SIMULATION OF LIQUID CCL4

被引:15
作者
DORFMULLER, T
SAMIOS, J
MITTAG, U
机构
关键词
D O I
10.1016/0301-0104(86)85017-0
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:397 / 403
页数:7
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