RATIONAL FRACTION REPRESENTATION OF DIATOMIC VIBRATIONAL POTENTIALS .3. APPLICATION TO H-2+ 2P-PI-U ELECTRONIC STATE

被引：6

作者：

BECKEL, CL ^{[1
]}

SCAGGS, ER ^{[1
]}

KWONG, RB ^{[1
]}

机构：

[1] UNIV NEW MEXICO,DEPT PHYS & ASTRON,ALBUQUERQUE,NM 87131

来源：

JOURNAL OF CHEMICAL PHYSICS | 1980年 / 73卷 / 10期

关键词：

D O I：

10.1063/1.439937

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：5398 / 5399

页数：2

共 10 条

[1] THEORETICAL STUDY OF H+2 SPECTROSCOPIC PROPERTIES .2. 2P-PI ELECTRONIC STATE [J].

BECKEL, CL ;

SHAFI, M ;

PEEK, JM .

JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (10) :5288-5293

[2] 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

[3] RATIONAL FRACTION REPRESENTATION TO DIATOMIC VIBRATIONAL POTENTIALS - APPLICATION TO H-2+ GROUND-STATE [J].

BECKEL, CL ;

FINDLEY, PR .

JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (07) :3517-3518

[4]

BECKEL CL, 1978, JUN S MOL SPECTR COL

[5]

DAVIDON WC, 1959, AEC5990 ARG NAT LAB

[6] PADE APPROXIMANTS - ALTERNATIVE ANALYTIC REPRESENTATION OF POTENTIAL CURVES FOR DIATOMIC-MOLECULES [J].

JORDAN, KD .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1975, 56 (02) :329-331

[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] PADE-APPROXIMANT REPRESENTATION AND IMPROVEMENT OF EMPIRICAL POTENTIALS OF DIATOMIC-MOLECULES [J].

JORISH, VS ;

SHCHERBAK, NB .

CHEMICAL PHYSICS LETTERS, 1979, 67 (01) :160-164

[9]

Madsen M.M., 1970, ATOM DATA NUCL DATA, V2, P3, DOI [10.1016/S0092-640X(70)80008-0, DOI 10.1016/S0092-640X(70)80008-0]

[10] RATIONAL FRACTION REPRESENTATION OF DIATOMIC VIBRATIONAL POTENTIALS .4. THE 2P-SIGMA-U VANDERWAALS STATE OF H-2+ [J].

SONNLEITNER, SA ;

BECKEL, CL .

JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (10) :5404-5405

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