RADIATIVE TRANSITION-PROBABILITIES, LIFETIMES, AND DIPOLE-MOMENTS FOR ALL VIBRATIONAL LEVELS IN THE X 1-SIGMA+ STATE OF THE BERYLLIUM HYDRIDE ION

被引：47

作者：

ORNELLAS, FR

STWALLEY, WC

ZEMKE, WT

机构：

[1] UNIV IOWA,IOWA LASER FACIL,IOWA CITY,IA 52242

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

[3] WARTBURG COLL,DEPT CHEM,WAVERLY,IA 50677

[4] UNIV IOWA,DEPT PHYS,IOWA CITY,IA 52242

来源：

JOURNAL OF CHEMICAL PHYSICS | 1983年 / 79卷 / 11期

关键词：

D O I：

10.1063/1.445693

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：5311 / 5315

页数：5

共 12 条

[1]

Brown R.E., 1968, INT J QUANTUM CHEM, V2, P663, DOI [10.1002/qua.560020507, DOI 10.1002/QUA.560020507]

[2] AB INITIO STUDIES ON BEH+ (X1SIGMA+) [J].

BROWN, RE .

JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (07) :2879-+

[3] HARTREE-FOCK WAVEFUNCTIONS POTENTIAL CURVES AND MOLECULAR PROPERTIES FOR OH-(1SIGMA+) AND SH-(1SIGMA+) [J].

CADE, PE .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (07) :2390-&

[4] LIH PROPERTIES, ROTATION-VIBRATIONAL ANALYSIS, AND TRANSITION MOMENTS FOR X1SIGMA+, A1SIGMA+, B1PI, 3SIGMA+, AND 3PI [J].

DOCKEN, KK ;

HINZE, J .

JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (11) :4936-&

[5] DISTORTED ATOMS IN MOLECULES MODEL FOR ORDINARY COVALENT MOLECULES .1. DESCRIPTION OF MODEL - CONNECTION WITH DISTINGUISHABLE ELECTRON METHOD - AND ILLUSTRATIVE APPLICATION TO H2, LIH, AND BEH+ [J].

KIRTMAN, B ;

CHANG, SY ;

SCOTT, WR .

JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (08) :3304-3314

[6] CORRECTIONS TO BORN-OPPENHEIMER APPROXIMATION AND ELECTRONIC EFFECTS ON ISOTOPIC-EXCHANGE EQUILIBRIA .2. [J].

KLEINMAN, LI ;

WOLFSBERG, M .

JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (12) :4740-4748

[7]

Ornellas F. R., 1983, J MOL STRUC-THEOCHEM, V92, P337

[8]

STWALLEY WC, PROGRAM INTENSITY 19

[9] BAND STRENGTHS FOR ELECTRIC DIPOLE TRANSITIONS FROM AB-INITIO COMPUTATION - LIO(X2PI-X2PI), (A2-SIGMA+-A2-SIGMA+), (X2PI-A2-SIGMA+), ALO(X2-SIGMA+-X2-SIGMA+),(A2PI-A2PI),(X2SIGMA+-A2PI), (B2-SIGMA+-B2SIGMA+), (X2-SIGMA+-B2-SIGMA+) [J].

YOSHIMIN.M ;

MCLEAN, AD ;

LIU, B .

JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (10) :4412-4429

[10] CALCULATION OF INTENSITY DISTRIBUTION IN VIBRATIONAL STRUCTURE OF ELECTRONIC TRANSITIONS - B 3PHI0+U- CHI 1SIGMA0+G RESONANCE SERIES OF MOLECULAR IODINE [J].

ZARE, RN .

JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (07) :1934-&

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