High-Level Ab Initio Calculations for (Potential) Interstellar Anions: Structures, Spectroscopic Properties and Energetics

被引：0
|
作者：
Botschwina, Peter [1 ]
Oswald, Rainer [1 ]
机构：
[1] Univ Gottingen, Inst Phys Chem, D-37077 Gottingen, Germany
来源：
INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2009 (ICCMSE 2009) | 2012年 / 1504卷
关键词：
interstellar anions; coupled cluster; equilibrium structures; electric dipole moments; rotational constants; centrifugal distortion constants; dissociative electron attachment; ASTRONOMICAL DETECTION; C8H; IRC+10216; C2NH; C6H; C4H;
D O I：
10.1063/1.4771740
中图分类号：
TP39 [计算机的应用];
学科分类号：
081203 ; 0835 ;
摘要：
引用
收藏
页码：458 / 460
页数：3
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