Method of configuration interaction in calculations of the spectral characteristics of atoms and molecules

被引：0

作者：

Kukanov, M.A. ^{[1
]}

Malykhanov, Yu. B. ^{[1
]}

Safonov, V.I. ^{[1
]}

机构：

[1] M. E. Evsev’ev Mordovian State Pedagogical Institute, 11a Studencheskaya Str., Saransk,430007, Russia

来源：

Journal of Applied Spectroscopy | 2000年 / 67卷 / 04期

关键词：

Molecules - Optical properties - Oscillators (electronic) - Perturbation techniques - Polarization;

D O I：

10.1007/BF02681288

中图分类号：

学科分类号：

摘要：

For He, Be, Ne, and Mg atoms and their isoelectronic series, calculations of the dipole dynamic polarizability, energies, and strengths of the oscillators of the lowest electronic transitions are made within the scope of the method of configuration interaction. This very method is also used to calculate the dipole dynamic polarizability of a number of molecules of hydrides and N2 and CO2 molecules. © Kluwer Academic/Plenum Publishers 2000.

引用

页码：579 / 586

页数：7

共 50 条

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