RKR POTENTIAL CURVES DIRECTLY FROM A SINGLE RESONANCE FLUORESCENCE DOUBLET SERIES

被引：27

作者：

STWALLEY, WC

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1972年 / 56卷 / 05期

关键词：

D O I：

10.1063/1.1677563

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：2485 / &

共 11 条

[1] SPECTROSCOPY OF NA2 USING LASER-INDUCED FLUORESCENCE [J].

DEMTRODER, W ;

MCCLINTOCK, M ;

ZARE, RN .

JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (12) :5495-+

[2] For the calculation of potential curves for diatomic molecules with spectral help [J].

Klein, O. .

ZEITSCHRIFT FUR PHYSIK, 1932, 76 (3-4) :226-235

[3]

Kovacs I., 1969, ROTATIONAL STRUCTURE

[4] MOLECULAR CONSTANTS AND INTERNUCLEAR POTENTIAL OF GROUND-STATE MOLECULAR IODINE [J].

LEROY, RJ .

JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (05) :2683-&

[5] SEPARATION OF ROTATIONAL COORDINATES FROM N-ELECTRON DIATOMIC SCHRODINGER EQUATION [J].

PACK, RT ;

HIRSCHFELDER, JO .

JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (09) :4009-+

[6] ENERGY CORRECTIONS TO BORN-OPPENHEIMER APPROXIMATION BEST ADIABATIC APPROXIMATION [J].

PACK, RT ;

HIRSCHFELDER, JO .

JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (02) :521-+

[7] ADIABATIC CORRECTIONS TO LONG-RANGE BORN-OPPENHEIMER INTERATOMIC POTENTIALS [J].

PACK, RT ;

HIRSCHFE.JO .

JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (08) :4198-&

[8] THE CALCULATION OF POTENTIAL-ENERGY CURVES FROM BAND-SPECTROSCOPIC DATA [J].

REES, ALG .

PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1947, 59 (336) :998-1008

[9]

RYDBERG R, 1931, Z PHYS, V73, P376

[10]

TANGO WJ, 1968, J CHEM PHYS, V49, P4624

← 1 2 →