AN ALTERNATIVE APPROACH TO A REVISION OF VANDERWAALS RADII FOR MOLECULAR-CRYSTALS

被引:11
作者
KIRIN, D
机构
关键词
D O I
10.1107/S0108768187097659
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:405 / 406
页数:2
相关论文
共 8 条
[1]   CRYSTAL-STRUCTURE AND LATTICE-DYNAMICS OF CHLORINE THE ROLE OF ELECTROSTATIC AND ANISOTROPIC ATOM-ATOM POTENTIALS [J].
BURGOS, E ;
MURTHY, CS ;
RIGHINI, R .
MOLECULAR PHYSICS, 1982, 47 (06) :1391-1403
[2]   CALCULATED STATIC AND DYNAMIC PROPERTIES OF SOLID ALPHA-F-2 [J].
KIRIN, D ;
ETTERS, RD .
JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (06) :3439-3442
[3]   ANISOTROPIC ATOM - ATOM FORCES AND THE SPACE GROUP OF SOLID CHLORINE [J].
NYBURG, SC ;
WONGNG, W .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1979, 367 (1728) :29-45
[4]   A REVISION OF VANDERWAALS ATOMIC RADII FOR MOLECULAR-CRYSTALS - N, O, F, S, CL, SE, BR AND I BONDED TO CARBON [J].
NYBURG, SC ;
FAERMAN, CH .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1985, 41 (AUG) :274-279
[5]   THE ANISOTROPY OF THE CL2-CL2 PAIR POTENTIAL AS SHOWN BY THE CRYSTAL-STRUCTURE - EVIDENCE FOR INTERMOLECULAR BONDING OR LONE PAIR EFFECTS [J].
PRICE, SL ;
STONE, AJ .
MOLECULAR PHYSICS, 1982, 47 (06) :1457-1470
[6]   COMPARISON OF MODELS FOR H2-H2 AND H2-HE ANISOTROPIC INTERMOLECULAR REPULSION [J].
STARR, TL ;
WILLIAMS, DE .
JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (05) :2054-2057
[7]   REPULSION CENTER OF A BONDED HYDROGEN ATOM [J].
WILLIAMS, DE .
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (12) :4424-&
[8]   TRANSFERABILITY OF NONBONDED CL=CL POTENTIAL-ENERGY FUNCTION TO CRYSTALLINE CHLORINE [J].
WILLIAMS, DE ;
HSU, LY .
ACTA CRYSTALLOGRAPHICA SECTION A, 1985, 41 (MAY) :296-301