CALCULATION OF CENTRIFUGAL DISTORTION CONSTANTS FOR DIATOMIC-MOLECULES FROM RKR POTENTIALS

被引：117

作者：

ALBRITTON, DL

HARROP, WJ

SCHMELTEKOPF, AL

ZARE, RN

机构：

[1] NOAA, BOULDER, CO 80302 USA

[2] COLUMBIA UNIV, DEPT CHEM, NEW YORK, NY 10027 USA

来源：

JOURNAL OF MOLECULAR SPECTROSCOPY | 1973年 / 46卷 / 01期

关键词：

D O I：

10.1016/0022-2852(73)90024-6

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

引用

页码：25 / 36

页数：12

共 29 条

[21]

RAO KN, PRIVATE COMMUNICATIO

[22] 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

[23] Some potential curves of mercury hydrides [J].

Rydberg, Ragnar .

ZEITSCHRIFT FUR PHYSIK, 1933, 80 (7-8) :514-524

[24] Graphical Representation of some bound spectroscopic Results [J].

Rydberg, Ragnar .

ZEITSCHRIFT FUR PHYSIK, 1932, 73 (5-6) :376-385

[25]

SANDEMAN I, 1940, ROY SOC EDINBURGH P, V60, P210

[26] MOLECULAR PARAMETERS OF O2 MOLECULES [J].

WELCH, WM ;

MIZUSHIMA, M .

PHYSICAL REVIEW A-GENERAL PHYSICS, 1972, 5 (06) :2692-+

[27] FINE-STRUCTURE, DIPOLE-MOMENT, AND PERTURBATION ANALYSIS OF A-PI-3 CO [J].

WICKE, BG ;

FIELD, RW ;

KLEMPERE.W .

JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (12) :5758-&

[28]

WOOLLEY HW, 1972, J CHEM PHYS, V56, P1791

[29] REALISTIC DIATOMIC POTENTIAL FUNCTION [J].

WOOLLEY, HW .

JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (06) :1307-&

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