Long-range interactions of the chlorine atom

被引：5
|
作者：
Zatsarinny, O. [2 ]
Bartschat, K. [2 ]
Zhang, J. Y. [1 ]
Mitroy, J. [1 ]
机构：
[1] Charles Darwin Univ, Sch Engn, Darwin, NT 0909, Australia
[2] Drake Univ, Dept Phys, Des Moines, IA 50311 USA
来源：
MOLECULAR PHYSICS | 2009年 / 107卷 / 22期
基金：
美国国家科学基金会;
关键词：
van der Waals; dispersion; polarisability; chlorine; OSCILLATOR-STRENGTH DISTRIBUTIONS; ROTATIONAL ANALYSIS; INTERACTION COEFFICIENTS; DIPOLE POLARIZABILITIES; SHIELDING FACTORS; EMISSION-SPECTRA; HCL; STATES; IONS; DCL;
D O I：
10.1080/00268970903313659
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：
The dispersion interactions of the chlorine atom ground state with atomic hydrogen and itself are computed with a matrix element tabulation derived from the box-based B-spline configuration-interaction method. The matrix element list was also used to calculate the quadrupole and octupole polarisabilities of the chlorine ground state.
引用
收藏
页码：2387 / 2393
页数：7
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