THEORETICAL-STUDY OF THE SPECTROSCOPY OF NO+

被引：32
|
作者：
PARTRIDGE, H
LANGHOFF, SR
BAUSCHLICHER, CW
机构：
[1] NASA Ames Research Center, Moffett Field
来源：
JOURNAL OF CHEMICAL PHYSICS | 1990年 / 93卷 / 10期
关键词：
D O I：
10.1063/1.459716
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 spectroscopy of the NO+ molecule has been studied using multireference configuration-interaction calculations. The peak at 21.7 eV in the photoelectron spectrum of NO is assigned to the (2) 3Π state (c 3Π) and the vibrational progression centered at 23.1 eV is assigned to the diabatic (3) 1Π state (B 1Π). Several additional bound states with binding energies in excess of 1 eV are characterized in the present work. Radiative lifetimes are presented for many of the states. © 1990 American Institute of Physics.
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页码：7179 / 7186
页数：8
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