REPRESENTATION OF ORIENTATION SPACE

被引:402
作者
EVANS, DJ [1 ]
机构
[1] CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853
关键词
D O I
10.1080/00268977700101751
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
收藏
页码:317 / 325
页数:9
相关论文
共 18 条
[1]   SIMULATION OF DIATOMIC HOMONUCLEAR LIQUIDS [J].
BAROJAS, J ;
LEVESQUE, D ;
QUENTREC, B .
PHYSICAL REVIEW A, 1973, 7 (03) :1092-1105
[2]  
Brillouin L., 1946, TENSEURS MECANIQUE E
[3]   PROPERTIES OF LIQUID-NITROGEN .4. COMPUTER-SIMULATION [J].
CHEUNG, PSY ;
POWLES, JG .
MOLECULAR PHYSICS, 1975, 30 (03) :921-949
[4]  
CHEUNG PSY, 1976, COMMUNICATION
[5]  
Conte SD., 1972, ELEMENTARY NUMERICAL
[6]  
Euler L., 1776, NOVI COMMENTARII ACA, V20, P208
[7]   SINGULARITY FREE ALGORITHM FOR MOLECULAR-DYNAMICS SIMULATION OF RIGID POLYATOMICS [J].
EVANS, DJ ;
MURAD, S .
MOLECULAR PHYSICS, 1977, 34 (02) :327-331
[8]   THEORETICAL-STUDY OF TRANSPORT-COEFFICIENTS IN BENZENE VAPOR [J].
EVANS, DJ ;
WATTS, RO .
MOLECULAR PHYSICS, 1976, 32 (04) :995-1015
[9]  
GOLDSTEIN H, 1971, CLASSICAL MECHANICS
[10]   OPTIMAL SAMPLING OF ROTATION FUNCTION [J].
LATTMAN, EA .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1972, B 28 (APR15) :1065-&