VIBRATIONAL ENERGY-LEVELS OF A1SIGMA+U STATE OF LI2

被引：21

作者：

KONOWALOW, DD ^{[1
]}

OLSON, ML ^{[1
]}

机构：

[1] SUNY BINGHAMTON,DEPT CHEM,BINGHAMTON,NY 13901

来源：

JOURNAL OF CHEMICAL PHYSICS | 1977年 / 67卷 / 02期

关键词：

D O I：

10.1063/1.434859

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：590 / 592

页数：3

相关论文

共 18 条

[1] MULTICONFIGURATION SELF-CONSISTENT-FIELD CALCULATION OF DIPOLE-MOMENT FUNCTION AND POTENTIAL CURVE OF NO(CHI-2 PI)
BILLINGSLEY, FP
[J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (03) : 864 - 874
[2] EXTENDED HARTREE-FOCK WAVEFUNCTIONS - GENERAL THEORY OF OPTIMIZED-VALENCE CONFIGURATIONS AND ITS APPLICATION TO DIATOMIC MOLECULES
DAS, G
WAHL, AC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (08) : 2934 - &
[3] DAS G, 1972, ANL7955 REP
[4] HSU, 1974, THESIS, P85
[5] HSU D, 1975, THESIS FORDHAM U
[6] Dipole-dipole resonance forces
King, GW
van Vleck, JH
[J]. PHYSICAL REVIEW, 1939, 55 (12): : 1165 - 1172
[7] KONOWALOW DD, 1976, 31ST S MOL SPECTR CO
[8] ANALYSIS OF A1SIGMAU+-X1SIGMAG+ BAND SYSTEM OF LI2-7
KUSCH, P
HESSEL, MM
[J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (02) : 586 - 589
[9] DISSOCIATION ENERGY AND LONG-RANGE POTENTIAL OF DIATOMIC MOLECULES FROM VIBRATIONAL SPACINGS OF HIGHER LEVELS
LEROY, RJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (08) : 3869 - &
[10] Leroy RJ, 1970, CHEM PHYS LETT, V5, P42, DOI 10.1016/0009-2614(70)80125-7