ON THE COMPUTATION OF DIATOMIC CENTRIFUGAL-DISTORTION CONSTANTS - EXACT-SOLUTIONS FOR INITIAL-VALUE PROBLEMS

被引:40
作者
KOBEISSI, H [1 ]
KOREK, M [1 ]
DAGHER, M [1 ]
机构
[1] AMER UNIV BEIRUT,FAC ENGN & ARCHITECTURE,DEPT PHYS,BEIRUT,LEBANON
关键词
D O I
10.1016/0022-2852(89)90092-1
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
引用
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页码:1 / 12
页数:12
相关论文
共 20 条
[1]   CALCULATION OF CENTRIFUGAL DISTORTION CONSTANTS FOR DIATOMIC-MOLECULES FROM RKR POTENTIALS [J].
ALBRITTON, DL ;
HARROP, WJ ;
SCHMELTEKOPF, AL ;
ZARE, RN .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1973, 46 (01) :25-36
[2]  
Cooley JW., 1961, MATH COMPUT, V15, P363, DOI [10.2307/2003025, DOI 10.2307/2003025]
[3]   ON THE DIATOMIC VIBRATION-ROTATION EIGENVALUE EQUATION - HIGHLY ACCURATE RESULTS FOR HIGH-LEVELS [J].
DAGHER, M ;
KOBEISSI, H .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1984, 5 (06) :576-580
[4]   HIGHLY ACCURATE VIBRATION-ROTATION FRANCK-CONDON FACTORS FOR HIGH-LEVELS [J].
DAGHER, M ;
KOBEISSI, H .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1985, 6 (05) :360-367
[5]  
DAGHER M, 1985, THESIS LYON FRANCE
[6]   NUMERICAL APPROXIMATION OF EIGENVALUES OF STURM-LIOUVILLE SYSTEMS [J].
HARGRAVE, BA .
JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 20 (04) :381-396
[7]  
Herzberg G., 1966, MOL SPECTRA MOL STRU
[8]  
Hildebrand F. B., 1974, INTRO NUMERICAL ANAL
[10]   ON TESTING DIATOMIC VIBRATION-ROTATION WAVEFUNCTION FOR HIGH-LEVELS [J].
KOBEISSI, H .
JOURNAL OF COMPUTATIONAL PHYSICS, 1985, 61 (03) :351-358