ADVANTAGES OF A NONHARMONIC-OSCILLATOR ANALYSIS OF MOLECULAR VIBRATIONS

被引：43

作者：

SIMONS, G

FINLAN, JM

机构：

[1] WICHITA STATE UNIV,DEPT CHEM,WICHITA,KS 67208

[2] JOHNS HOPKINS UNIV,DEPT CHEM,BALTIMORE,MD 21218

来源：

PHYSICAL REVIEW LETTERS | 1974年 / 33卷 / 03期

关键词：

D O I：

10.1103/PhysRevLett.33.131

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

页码：131 / 133

页数：3

共 19 条

[1]

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NIELSEN, HH .

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[3] HIGHER-ORDER ROTATION-VIBRATION ENERGIES OF POLYATOMIC MOLECULES .5. [J].

AMAT, G ;

NIELSEN, HH .

JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (07) :1859-&

[4]

AMAT G, 1958, J CHEM PHYS, V29, P655

[5]

AMAT G, 1957, J CHEM PHYS, V27, P485

[6]

BICKES RW, TO BE PUBLISHED

[7] SIMPLE BOND-CHARGE MODEL FOR POTENTIAL-ENERGY CURVES OF HETERONUCLEAR DIATOMIC MOLECULES [J].

BORKMAN, RF ;

SIMONS, G ;

PARR, RG .

JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (01) :58-&

[8] TOWARD AN UNDERSTANDING OF POTENTIAL-ENERGY FUNCTIONS FOR DIATOMIC MOLECULES [J].

BORKMAN, RF ;

PARR, RG .

JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (03) :1116-+

[9]

Decius J. C., 1955, MOLECULAR VIBRATIONS

[10]

FINLAN JM, TO BE PUBLISHED

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