SPECTROSCOPIC PROPERTIES AND POTENTIAL-ENERGY SURFACES FOR T-SHAPED VANDERWAALS COMPLEXES .1. THEORY

被引:34
作者
HOUGH, AM [1 ]
HOWARD, BJ [1 ]
机构
[1] PHYS CHEM LAB,S PARKS RD,OXFORD OX1 3QZ,ENGLAND
来源
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II | 1987年 / 83卷
关键词
D O I
10.1039/f29878300173
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
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页码:173 / 190
页数:18
相关论文
共 23 条
[1]   AN INTERMOLECULAR POTENTIAL-ENERGY SURFACE FOR (HF)2 [J].
BARTON, AE ;
HOWARD, BJ .
FARADAY DISCUSSIONS, 1982, 73 :45-62
[2]  
BURNS RM, 1980, J CHEM PHYS, V72, P6107
[3]  
Child MS., 1974, MOL COLLISION THEORY
[4]   CALCULATIONS ON HCL-AR VANDERWAALS COMPLEX [J].
DUNKER, AM ;
GORDON, RG .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (01) :354-363
[5]  
GOLDFLAM R, 1977, J CHEM PHYS, V67, P4149, DOI 10.1063/1.435393
[6]  
HIRSCHFELDER JO, 1964, ADV QUANTUM CHEM, V1, P255
[7]   INTERNAL DYNAMICS OF VANDERWAALS COMPLEXES .2. DETERMINATION OF A POTENTIAL-ENERGY SURFACE FOR ARHCL [J].
HOLMGREN, SL ;
WALDMAN, M ;
KLEMPERER, W .
JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (04) :1661-1669
[8]  
HOLMGREN SL, 1977, J CHEM PHYS, V67, P4144
[9]  
Huber K. P., 1979, MOL SPECTRA MOL STRU
[10]   ANISOTROPIC INTERMOLECULAR FORCES .2. RARE GAS-HYDROGEN FLUORIDE SYSTEMS [J].
HUTSON, JM ;
HOWARD, BJ .
MOLECULAR PHYSICS, 1982, 45 (04) :791-805