NUMERICAL POTENTIAL OF DIATOMIC-MOLECULES - QUANTUM METHOD

被引：12

作者：

KOBEISSE, H

HAJJ, FY

机构：

[1] LEBANESE UNIV,DEPT PHYS,HADETH,LEBANON

[2] NATL COUNCIL SCI RES,POB 8281,BEIRUT,LEBANON

来源：

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS | 1974年 / 7卷 / 12期

关键词：

D O I：

10.1088/0022-3700/7/12/018

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

引用

页码：1582 / 1587

页数：6

共 15 条

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[7]

KOBEISSE H, 1973, CR ACAD SCI B PHYS, V277, P257

[8]

KOBEISSE H, 1971, CR ACAD SCI B PHYS, V272, P1426

[9] DETERMINATION OF AN ELECTRONIC POTENTIAL OF A DIATOMIC MOLECULE BY A NEW METHOD [J].

KOBEISSE, H .

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

[10]

KOBEISSE H, 1972, THESIS LYON

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