Applications of Density Functional Theory in the Study of Organometallic Reactivity Problems

被引：0
|
作者：
Bottoni, Andrea [1 ]
Bernardi, Fernando [1 ]
Miscione, Gian Pietro [1 ]
机构：
[1] Dipartimento di Chimica G.Ciamician, Universita di Bologna, via Selmi 2, Bologna,40126, Italy
来源：
Journal of Computational Methods in Sciences and Engineering | 2002年 / 2卷 / 3-4期
关键词：
D O I：
10.3233/JCM-2002-23-405
中图分类号：
学科分类号：
摘要：
25
引用
收藏
页码：319 / 333
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