Ab initio MRD-CI investigation of the electronic spectrum of glyoxal (CHO)2

被引：0
|
作者：
Gruber-Stadler, Margret [1 ]
Muelhauser, Max [1 ]
Nielsen, Claus J. [1 ]
机构：
[1] MCI Int Fachhochschulgesell MbH, Studiengang Verfahrens & Umwelttech, A-6020 Innsbruck, Austria
来源：
Advances in Computational Methods in Sciences and Engineering 2005, Vols 4 A & 4 B | 2005年 / 4A-4B卷
关键词：
ab initio calculations; oscillator strengths;
D O I：
暂无
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
High level ab initio calculations of the electronic spectrum of Glyoxal have been performed. The results are in excellent agreement with experimental.
引用
收藏
页码：1496 / 1497
页数：2
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