COMPUTER-SIMULATION OF A DIATOMIC MOLECULE DISSOLVED IN A MONATOMIC FLUID - CORRELATION FUNCTIONS, BAND SHAPES, AND RELAXATION-TIMES

被引：16

作者：

OBRIEN, EF ^{[1
]}

机构：

[1] CALTECH,ARTHUR AMOS NOYES LAB CHEM PHYS,PASADENA,CA 91109

来源：

关键词：

D O I：

10.1080/00268977300101801

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：453 / 472

页数：20

共 37 条

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