POTENTIAL-ENERGY CURVES AND ADIABATIC CORRECTIONS OF WEAKLY BOUND-STATES - APPLICATION TO THE LIH B-PI-1 STATE

被引：31

作者：

VIDAL, CR ^{[1
]}

STWALLEY, WC ^{[1
]}

机构：

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

来源：

JOURNAL OF CHEMICAL PHYSICS | 1984年 / 80卷 / 06期

关键词：

D O I：

10.1063/1.447067

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：2697 / 2703

页数：7

共 21 条

[1]

BISHOP DM, 1980, ADV QUANTUM CHEM, V12, P1

[2] TESTING OF DIATOMIC POTENTIAL-ENERGY FUNCTIONS BY NUMERICAL METHODS [J].

CASHION, JK .

JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (07) :1872-&

[3]

CHILD MS, 1974, MOL COLLISION THEORY, pCH4

[4]

Cooley JW., 1961, MATH COMPUT, V15, P363, DOI [10.2307/2003025, DOI 10.2307/2003025]

[5]

Dalgarno A., 1967, ADV CHEM PHYS, V12, P143

[6]

Kolos W., 1970, ADV QUANTUM CHEM, V5, P99

[7] INVERSE PERTURBATION ANALYSIS - IMPROVING ACCURACY OF POTENTIAL-ENERGY CURVES [J].

KOSMAN, WM ;

HINZE, J .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1975, 56 (01) :93-103

[8] SHAPE RESONANCES AND ROTATIONALLY PREDISSOCIATING LEVELS - ATOMIC COLLISION TIME-DELAY FUNCTIONS AND QUASIBOUND LEVEL PROPERTIES OF H2(X1-SIGMA-G+) [J].

LEROY, RJ ;

BERNSTEIN, RB .

JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (12) :5114-+

[9] DISSOCIATION ENERGY AND LONG-RANGE POTENTIAL OF DIATOMIC MOLECULES FROM VIBRATIONAL SPACINGS OF HIGHER LEVELS [J].

LEROY, RJ .

JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (08) :3869-&

[10] MASS-REDUCED QUANTUM NUMBERS - APPLICATION TO THE ISOTOPIC LITHIUM HYDRIDES (X1-SIGMA+) [J].

LI, KC ;

STWALLEY, WC .

JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (04) :1736-1744

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