ANALYSIS OF INTENSITY DISTRIBUTION IN ROTATIONAL STRUCTURE OF ELECTRONIC-SPECTRA OF DIATOMIC-MOLECULES BY COMPUTER-SIMULATION

被引：15

作者：

BAAS, RC ^{[1
]}

BEENAKKER, CIM ^{[1
]}

机构：

[1] FDN FUNDAMENTAL RES MATTER,INST ATOM & MOLEC PHYS,AMSTERDAM,NETHERLANDS

来源：

关键词：

D O I：

10.1016/0010-4655(74)90099-X

中图分类号：

TP39 [计算机的应用];

学科分类号：

081203 ; 0835 ;

摘要：

引用

页码：236 / 245

页数：10

共 7 条

[1] BEENAKKER CIM, 1974, THESIS U LEYDEN
[2] REVISED MOLECULAR CONSTANTS FOR CH AND CD SPECTRA
GARSTANG, RH
[J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1963, 82 (528): : 545 - &
[3] Completion of the Analysis of CH Bonds
Geroe, L.
[J]. ZEITSCHRIFT FUR PHYSIK, 1941, 118 (1-2): : 27 - 36
[4] Herzberg G., 1950, ELECT SPECTRA ELECT
[5] HERZBERG G, 1950, SPECTRA DIATOMIC MOL, P518
[6] Kovacs I., 1969, ROTATIONAL STRUCTURE
[7] The interpretation of band spectra. Part IIc. Empirical band types
Mulliken, RS
[J]. REVIEWS OF MODERN PHYSICS, 1931, 3 (01) : 0089 - 0155