COMPUTER-SIMULATION OF LIQUID ANISOTROPY .5. NON-LINEAR MOLECULAR-DYNAMICS AT HIGH-FIELD STRENGTHS

被引：46

作者：

EVANS, MW

机构：

来源：

关键词：

D O I：

10.1063/1.444796

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：

引用

页码：925 / 930

页数：6

共 22 条

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EVANS, MW
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[8] THE MUTUAL INTERACTION OF MOLECULAR ROTATION AND TRANSLATION
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[9] EVANS MW, 1982, J CHEM PHYS, V77, P4632, DOI 10.1063/1.444416
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