FUNCTIONAL FORM FOR REPRESENTING ALL VIBRATIONAL EIGENENERGIES OF A DIATOMIC MOLECULE-STATE .4. APPLICATION TO THE BR2B(3-PI-OU+) STATE

被引：20

作者：

BECKEL, CL ^{[1
]}

KWONG, RB ^{[1
]}

HASHEMIATTAR, AR ^{[1
]}

LEROY, RJ ^{[1
]}

机构：

[1] UNIV WATERLOO, GUELPH WATERLOO CTR GRAD WORK CHEM, WATERLOO N2L 3G1, ONTARIO, CANADA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1984年 / 81卷 / 01期

关键词：

D O I：

10.1063/1.447353

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：66 / 72

页数：7

共 18 条

[1] B-PI-3(OU+) X-SIGMA-1(G)+ SYSTEM OF BR2 - ROTATIONAL ANALYSIS, FRANCK-CONDON FACTORS, AND LONG-RANGE POTENTIAL IN B-PI-3(OU+) STATE
BARROW, RF
CLARK, TC
COXON, JA
YEE, KK
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1974, 51 (03) : 428 - 449
[2] A NEW FUNCTIONAL FORM FOR REPRESENTING VIBRATIONAL EIGENENERGIES OF DIATOMIC-MOLECULES .3. APPLICATION TO D-2 AND HD GROUND-STATES
BECKEL, CL
KWONG, RB
[J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (09) : 4698 - 4699
[3] The energy levels of a rotating vibrator
Dunham, JL
[J]. PHYSICAL REVIEW, 1932, 41 (06): : 721 - 731
[4] GERSTENKORN S, 1984, COMMUNICATION
[5] HASHEMIATTAR AR, 1979, J CHEM PHYS, V70, P3881, DOI 10.1063/1.437939
[6] NEW FUNCTIONAL FORM FOR REPRESENTING VIBRATIONAL EIGENENERGIES OF DIATOMIC-MOLECULES .2. APPLICATION TO H-2 GROUND-STATE
HASHEMIATTAR, AR
BECKEL, CL
[J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (11) : 4596 - 4600
[7] Le Roy R. J., 1973, MOL SPECTROSC, V1, P113
[8] LONG-RANGE POTENTIAL COEFFICIENTS FROM RKR TURNING POINTS - C6 AND C8 FOR B(3PIOU+)-STATE CI2, BR2, AND I2
LEROY, RJ
[J]. CANADIAN JOURNAL OF PHYSICS, 1974, 52 (03) : 246 - 256
[9] NEAR-DISSOCIATION EXPANSIONS IN THE SPECTROSCOPIC DETERMINATION OF DIATOM DISSOCIATION-ENERGIES - METHOD, AND APPLICATION TO BEAR+
LEROY, RJ
LAM, WH
[J]. CHEMICAL PHYSICS LETTERS, 1980, 71 (03) : 544 - 548
[10] 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 - &

← 1 2 →