REDUCED POTENTIAL CURVES OF FIRST-ROW DIATOMIC MOLECULES

被引：35

作者：

JENC, F

PLIVA, J

机构：

来源：

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS | 1963年 / 28卷 / 06期

关键词：

D O I：

10.1135/cccc19631449

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：1449 / +

页数：1

共 25 条

[1]

Baber WG, 1935, P CAMB PHILOS SOC, V31, P564

[2] Between the internuclear distances and force constants of molecules and its application to polyatomic molecules [J].

Badger, RM .

JOURNAL OF CHEMICAL PHYSICS, 1935, 3 (11) :710-714

[3]

FALLON RJ, 1960, J CHEM PHYS, V33, P944, DOI 10.1063/1.1731308

[4] POTENTIAL ENERGY CURVES FOR OH [J].

FALLON, RJ ;

VANDERSLICE, JT ;

TOBIAS, I .

JOURNAL OF CHEMICAL PHYSICS, 1961, 34 (01) :167-&

[5] POTENTIAL ENERGY CURVES FOR LITHIUM HYDRIDE [J].

FALLON, RJ ;

VANDERSLICE, JT ;

MASON, EA .

JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (05) :1453-1455

[6] POTENTIAL ENERGY CURVES OF HYDROGEN FLUORIDE [J].

FALLON, RJ ;

VANDERSLICE, JT ;

MASON, EA .

JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (03) :698-700

[7] THE POSSIBLE EXISTENCE OF A REDUCED POTENTIAL ENERGY FUNCTION FOR DIATOMIC MOLECULES [J].

FROST, AA ;

MUSULIN, B .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1954, 76 (08) :2045-2048

[8]

HERZBERG G, 1950, MOLECULAR SPECTRA 1

[9] Potential energy functions for diatomic molecules [J].

Hulburt, HM ;

Hirschfelder, JO .

JOURNAL OF CHEMICAL PHYSICS, 1941, 9 (01) :61-69

[10] SIMPLIFIED ANALYTICAL REPRESENTATION OF KLEIN-DUNHAM POTENTIAL ENERGY FUNCTIONS [J].

JARMAIN, WR .

JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (04) :1137-1138

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