APPLICATION OF THE GENERALIZED POTENTIAL-ENERGY FUNCTION FOR SOLVING THE INVERSE SPECTROSCOPIC PROBLEM FOR DIATOMIC-MOLECULES

被引:17
作者
SURKUS, AA [1 ]
RAKAUSKAS, RJ [1 ]
BOLOTIN, AB [1 ]
机构
[1] V KAPSUKAS STATE UNIV,FAC PHYS,VILNIUS 232054,LITHUANIA,USSR
关键词
D O I
10.1016/S0009-2614(86)80098-7
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:356 / 360
页数:5
相关论文
共 28 条
[1]   A NEW REPRESENTATION OF POTENTIAL-ENERGY CURVES FOR DIATOMIC-MOLECULES [J].
ARTECA, GA ;
FERNANDEZ, FM ;
CASTRO, EA .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (10) :4540-4545
[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]   DIATOMIC-MOLECULES AS PERTURBED MORSE OSCILLATORS .1. ENERGY-LEVELS [J].
HUFFAKER, JN .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (08) :3175-3181
[8]   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
[9]   PADE-APPROXIMANT REPRESENTATION AND IMPROVEMENT OF EMPIRICAL POTENTIALS OF DIATOMIC-MOLECULES [J].
JORISH, VS ;
SHCHERBAK, NB .
CHEMICAL PHYSICS LETTERS, 1979, 67 (01) :160-164
[10]   For the calculation of potential curves for diatomic molecules with spectral help [J].
Klein, O. .
ZEITSCHRIFT FUR PHYSIK, 1932, 76 (3-4) :226-235