THE GENERALIZED POTENTIAL-ENERGY FUNCTION FOR DIATOMIC-MOLECULES

被引:75
作者
SURKUS, AA [1 ]
RAKAUSKAS, RJ [1 ]
BOLOTIN, AB [1 ]
机构
[1] V KAPSUKAS STATE UNIV,FAC PHYS,VILNIUS,LISSR
关键词
D O I
10.1016/0009-2614(84)85032-0
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
收藏
页码:291 / 294
页数:4
相关论文
共 14 条
[1]   RATIONAL FRACTION REPRESENTATION OF DIATOMIC VIBRATIONAL POTENTIALS .2. APPLICATION TO H-2 GROUND-STATE [J].
BECKEL, CL ;
KWONG, RB ;
HASHEMIATTAR, AR .
JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (10) :5385-5386
[2]   The energy levels of a rotating vibrator [J].
Dunham, JL .
PHYSICAL REVIEW, 1932, 41 (06) :721-731
[3]   DIATOMIC-MOLECULE VIBRATIONAL POTENTIALS .2. NEW REPRESENTATIONS [J].
ENGELKE, R .
JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (08) :3745-3757
[4]   DIATOMIC MOLECULE VIBRATIONAL POTENTIALS - ACCURACY OF REPRESENTATIONS [J].
ENGELKE, R .
JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (08) :3514-3521
[5]   ANALYTIC POTENTIAL FUNCTIONS FOR WEAKLY BOUND MOLECULES - X-STATE AND A-STATE OF NAAR AND THE A-STATE OF NANE [J].
GOBLE, JH ;
WINN, JS .
JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (05) :2051-2057
[6]  
GOBLE JH, 1977, J CHEM PHYS, V67, P4206, DOI 10.1063/1.435400
[7]   USE OF PADE APPROXIMANTS IN CONSTRUCTION OF DIABATIC POTENTIAL-ENERGY CURVES FOR IONIC MOLECULES [J].
JORDAN, KD ;
KINSEY, JL ;
SILBEY, R .
JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (03) :911-917
[8]   VARIATIONAL CALCULATION OF LONG-RANGE INTERACTION BETWEEN 2 GROUND-STATE HYDROGEN-ATOMS [J].
KOLOS, W ;
WOLNIEWI.L .
CHEMICAL PHYSICS LETTERS, 1974, 24 (04) :457-460
[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]   REPRESENTATION OF POTENTIAL-ENERGY CURVES FOR DIATOMIC-MOLECULES [J].
MATTERA, L ;
SALVO, C ;
TERRENI, S ;
TOMMASINI, F .
JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (12) :6815-6816