ABINITIO AND CONFIGURATION-INTERACTION CALCULATIONS OF OPTICAL OSCILLATOR-STRENGTHS FOR THE N2 MOLECULE

被引：14

作者：

BIELSCHOWSKY, CE ^{[1
]}

NASCIMENTO, MAC ^{[1
]}

HOLLAUER, E ^{[1
]}

机构：

[1] UNIV FED FLUMINENSE,INST QUIM,BR-42100 NITEROI,BRAZIL

来源：

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS | 1990年 / 23卷 / 23期

关键词：

D O I：

10.1088/0953-4075/23/23/001

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

Optical oscillator strengths have been calculated for the electron impact excitation of the CHI SIGMA-g+ state of the N2 molecule to the b'1-SIGMA-u+, c'1-SIGMA-u+, b 1-PI-u, c 1-PI-u and o 1-PI-u electronic excited states using highly correlated configuration interaction wavefunctions, including up to quadruple excitations from the respective reference configurations. The results are compared with other theoretical calculations and with available experimental values.

引用

页码：L787 / L789

页数：3

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