THE B-1-PI-U POTENTIAL-ENERGY CURVE AND DISSOCIATION-ENERGY OF K-39(2)

被引：24

作者：

HEINZE, J

ENGELKE, F

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1988年 / 89卷 / 01期

关键词：

D O I：

10.1063/1.455484

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：42 / 50

页数：9

共 51 条

[11]

Demtroder W., 1982, LASER SPECTROSCOPY

[12] About the Relationship of the van der Waals Forces to the covalent Bonding Forces [J].

Eisenschitz, R. ;

London, F. .

ZEITSCHRIFT FUR PHYSIK, 1930, 60 (7-8) :491-527

[13] THE K2B1PI-MU-X1SIGMA-G+ BAND SYSTEM - CROSSED LASER MOLECULAR-BEAM SPECTROSCOPY USING DOPPLER-FREE 2-PHOTON IONIZATION [J].

ENGELKE, F ;

HAGE, H ;

SCHUHLE, U .

CHEMICAL PHYSICS LETTERS, 1984, 106 (06) :535-539

[14] The sodium and potassium absorption bands [J].

Fredrickson, WR ;

Watson, WW .

PHYSICAL REVIEW, 1927, 30 (04) :429-437

[15] DOPPLER-FREE POLARIZATION SPECTROSCOPY OF THE B1-PI-U-X1-SIGMA-G+ BAND SYSTEM OF K-2 [J].

HEINZE, J ;

SCHUHLE, U ;

ENGELKE, F ;

CALDWELL, CD .

JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (01) :45-53

[16]

Herzberg G., 1950, SPECTRA DIATOMIC MOL

[17] B1-PI-U-X1-SIGMA-G+ BAND SYSTEM OF THE LI-7(2) MOLECULE [J].

HESSEL, MM ;

VIDAL, CR .

JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (10) :4439-4459

[18]

HUTH T, 1985, THESIS U BIELEFELD

[19] CENTRIFUGAL-DISTORTION CONSTANTS FOR DIATOMIC-MOLECULES - AN IMPROVED COMPUTATIONAL METHOD [J].

HUTSON, JM .

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1981, 14 (05) :851-857

[20] A NEW APPROACH TO PERTURBATION-THEORY FOR BREAKDOWN OF THE BORN-OPPENHEIMER APPROXIMATION [J].

HUTSON, JM ;

HOWARD, BJ .

MOLECULAR PHYSICS, 1980, 41 (05) :1113-1122

← 1 2 3 4 5 6 →