APPROXIMATION OF POTENTIAL-ENERGY FUNCTIONS FOR 2-CENTER SYSTEMS

被引:4
作者
BARNSLEY, MF
AGUILAR, JG
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关键词
D O I
10.1002/qua.560130509
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 ;
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页码:641 / 677
页数:37
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共 42 条
[1]   BOUNDING PROPERTIES OF MULTIPOINT PADE APPROXIMANT TO A SERIES OF STIELTJES ON REAL LINE [J].
BARNSLEY, M .
JOURNAL OF MATHEMATICAL PHYSICS, 1973, 14 (03) :299-313
[2]  
BARNSLEY MF, 1977, J I MATH APPL, V20, P485
[3]   TOWARD AN UNDERSTANDING OF POTENTIAL-ENERGY FUNCTIONS FOR DIATOMIC MOLECULES [J].
BORKMAN, RF ;
PARR, RG .
JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (03) :1116-+
[4]  
COURANT R, 1953, METHODS MATH PHYSICS, V1
[5]  
COURANT R, 1962, METHODS MATH PHYSICS, V2
[6]   The energy levels of a rotating vibrator [J].
Dunham, JL .
PHYSICAL REVIEW, 1932, 41 (06) :721-731
[7]   The Wentzel-Brillouin-Kramers method of solving the wave equation [J].
Dunham, JL .
PHYSICAL REVIEW, 1932, 41 (06) :713-720
[8]  
Epstein S. T., 1974, VARIATIONAL METHOD Q
[9]  
FALLON RJ, 1960, J CHEM PHYS, V33, P944, DOI 10.1063/1.1731308
[10]   POTENTIAL ENERGY CURVES OF HYDROGEN FLUORIDE [J].
FALLON, RJ ;
VANDERSLICE, JT ;
MASON, EA .
JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (03) :698-700