ON EFFICIENT EVALUATION OF TORQUES AND FORCES FOR ANISOTROPIC POTENTIALS IN COMPUTER-SIMULATION OF LIQUIDS COMPOSED OF LINEAR-MOLECULES

被引：23

作者：

CHEUNG, PSY ^{[1
]}

机构：

[1] UNIV KENT,PHYS,CANTERBURY CT2 7NJ,KENT,ENGLAND

来源：

关键词：

D O I：

10.1016/0009-2614(76)80110-8

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：19 / 22

页数：4

共 7 条

[1] SIMULATION OF DIATOMIC HOMONUCLEAR LIQUIDS [J].

BAROJAS, J ;

LEVESQUE, D ;

QUENTREC, B .

PHYSICAL REVIEW A, 1973, 7 (03) :1092-1105

[2]

Berne B. J., 1970, Advances in chemical physics vol. 18, P63, DOI 10.1002/9780470143636.ch3

[3] PROPERTIES OF LIQUID-NITROGEN .4. COMPUTER-SIMULATION [J].

CHEUNG, PSY ;

POWLES, JG .

[4]

HIRSCHFELDER JO, 1954, MOLECULAR THEORY GAS

[5] MOLECULAR DYNAMICS STUDY OF LIQUID WATER [J].

Rahman, A ;

Stillinger, FH .

[6]

ROSE ME, 1957, ELEMENTARY THEORY AN

[7] MOLECULAR MULTIPOLE MOMENTS [J].

STOGRYN, DE ;

STOGRYN, AP .