EXPECTATION VALUES OF KINETIC AND POTENTIAL-ENERGY OF A DIATOMIC MOLECULE

被引：38

作者：

STWALLEY, WC ^{[1
]}

机构：

[1] UNIV IOWA,DEPT CHEM,IOWA CITY,IA 52242

来源：

JOURNAL OF CHEMICAL PHYSICS | 1973年 / 58卷 / 09期

关键词：

D O I：

10.1063/1.1679741

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：3867 / 3870

页数：4

共 17 条

[1] POWER-SERIES EXPANSIONS OF VIBRATIONAL POTENTIALS .4. RADII OF CONVERGENCE [J].

BECKEL, CL ;

ENGELKE, R .

JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (11) :5199-&

[2] BREAKDOWN OF BORN-OPPENHEIMER APPROXIMATION FOR A DIATOMIC MOLECULE [J].

BUNKER, PR .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1972, 42 (03) :478-&

[3] The energy levels of a rotating vibrator [J].

Dunham, JL .

PHYSICAL REVIEW, 1932, 41 (06) :721-731

[4] The Wentzel-Brillouin-Kramers method of solving the wave equation [J].

Dunham, JL .

PHYSICAL REVIEW, 1932, 41 (06) :713-720

[5] SINGULAR POTENTIALS [J].

FRANK, WM ;

LAND, DJ ;

SPECTOR, RM .

REVIEWS OF MODERN PHYSICS, 1971, 43 (01) :36-+

[6] TERM SERIES FOR A ROTATING-VIBRATING DIATOMIC MOLECULE BY PERTURBATION [J].

KILPATRICK, JE .

JOURNAL OF CHEMICAL PHYSICS, 1959, 30 (03) :801-805

[7] ACCURATE ADIABATIC TREATMENT OF GROUND STATE OF HYDROGEN MOLECULE [J].

KOLOS, W ;

WOLNIEWI.L .

JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (12) :3663-&

[8] IMPROVED THEORETICAL GROUND-STATE ENERGY OF HYDROGEN MOLECULE [J].

KOLOS, W ;

WOLNIEWICZ, L .

JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (01) :404-+

[9] Potential-Energy Curves for the X (1)Sigma(+)(g), b(3)Sigma(+)(u), and C (1)Pi(u) States of the Hydrogen Molecule [J].

Kolos, W. ;

Wolniewicz, L. .

JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (07) :2429-2441

[10] DISSOCIATION ENERGY AND VIBRATIONAL TERMS OF GROUND-STATE (X1SIGMAG') HYDROGEN [J].

LEROY, RJ ;

BERNSTEIN, RB .

JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (10) :4312-+

← 1 2 →