THE CALCULATION OF POTENTIAL-ENERGY CURVES OF DIATOMIC-MOLECULES - THE RKR METHOD

被引:17
作者
CASTANO, F [1 ]
DEJUAN, J [1 ]
MARTINEZ, E [1 ]
机构
[1] UNIV BASQUE COUNTRY, FAC CIENCIAS, DEPT QUIM FIS, BILBAO, SPAIN
关键词
D O I
10.1021/ed060p91
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:91 / 93
页数:3
相关论文
共 25 条
[1]  
Cooley JW., 1961, MATH COMPUT, V15, P363, DOI [10.2307/2003025, DOI 10.2307/2003025]
[3]   POTENTIAL CURVES FOR I2 MOLECULE - UNDERGRADUATE PHYSICAL-CHEMISTRY EXPERIMENT [J].
DALTERIO, R ;
MATTSON, R ;
HARRIS, R .
JOURNAL OF CHEMICAL EDUCATION, 1974, 51 (04) :282-284
[4]  
Gilmore F. R., 1965, J QUANT SPECTRY RADI, V5, P369, DOI DOI 10.1016/0022-4073(65)90072-5
[5]  
Herzberg G., 1950, ELECT SPECTRA ELECT
[6]   Potential energy functions for diatomic molecules [J].
Hulburt, HM ;
Hirschfelder, JO .
JOURNAL OF CHEMICAL PHYSICS, 1941, 9 (01) :61-69
[7]   CORRECTION [J].
HULBURT, HM ;
HIRSCHFELDER, JO .
JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (05) :1901-&
[8]   For the calculation of potential curves for diatomic molecules with spectral help [J].
Klein, O. .
ZEITSCHRIFT FUR PHYSIK, 1932, 76 (3-4) :226-235
[9]   IODINE, A TEST MOLECULE IN MODERN SPECTROSCOPY [J].
LEHMANN, JC .
CONTEMPORARY PHYSICS, 1978, 19 (05) :449-468