HIGHLY ACCURATE VIBRATION-ROTATION FRANCK-CONDON FACTORS FOR HIGH-LEVELS

被引：5

作者：

DAGHER, M

KOBEISSI, H

机构：

[1] LEBANESE UNIV,FAC SCI,BEIRUT,LEBANON

[2] NATL RES COUNCIL,MOLEC & ATOM PHYS GRP,BEIRUT,LEBANON

来源：

关键词：

D O I：

10.1002/jcc.540060505

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：360 / 367

页数：8

共 19 条

[1]

Blatt JM., 1967, J COMP PHYSIOL, V1, P382, DOI [10.1016/0021-9991(67)90046-0, DOI 10.1016/0021-9991(67)90046-0]

[2]

CASHION JK, 1963, J CHEM PHYS, V39, P1972

[3]

Cooley JW, 1961, Math. Comput, V15, P363, DOI [DOI 10.2307/2003025, 10.2307/2003025]

DAGHER, M ;

KOBEISSI, H .

[5]

Herzberg G., 1950, Molecular Spectra and Molecular Structure, V1

[6]

JOHNSON BR, 1977, J CHEM PHYS, V67, P4086, DOI 10.1063/1.435384

Klein, O. .

ZEITSCHRIFT FUR PHYSIK, 1932, 76 (3-4) :226-235

[8]

KOBEISSE H, 1970, CR ACAD SCI B PHYS, V271, P638

KOBEISSE, H .

JOURNAL DE PHYSIQUE, 1973, 34 (2-3) :235-238

[10] NUMERICAL POTENTIAL OF DIATOMIC-MOLECULES - QUANTUM METHOD [J].

KOBEISSE, H ;

HAJJ, FY .