A METHOD OF CALCULATING MOLECULAR CRYSTAL STRUCTURES

被引:111
作者
WILLIAMS, DE
机构
关键词
D O I
10.1107/S0567739469000933
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
[No abstract available]
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页码:464 / &
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[11]  
WILLIAMS D, IN PRESS
[12]   CRYSTAL PACKING OF MOLECULES [J].
WILLIAMS, DE .
SCIENCE, 1965, 147 (3658) :605-&
[13]   COMPUTER CALCULATION OF MOLECULAR CRYSTAL STRUCTURES [J].
WILLIAMS, DE .
SCIENCE, 1968, 159 (3815) :645-&
[14]   NONBONDED POTENTIAL PARAMETERS DERIVED FROM CRYSTALLINE HYDROCARBONS [J].
WILLIAMS, DE .
JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (11) :4680-&
[15]   NONBONDED POTENTIAL PARAMETERS DERIVED FROM CRYSTALLINE AROMATIC HYDROCARBONS [J].
WILLIAMS, DE .
JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (10) :3770-&
[16]   REPULSION CENTER OF A BONDED HYDROGEN ATOM [J].
WILLIAMS, DE .
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (12) :4424-&
[17]   CRYSTAL STRUCTURE OF DIBENZOYLMETHANE [J].
WILLIAMS, DE .
ACTA CRYSTALLOGRAPHICA, 1966, 21 :340-&
[18]  
WILLIAMS DE, 1964, IS1042 USAEC REP
[19]  
[No title captured]