Theoretical and Computational Models for Organic Chemistry || Understanding Chemical Reactivity Through the Intersecting-State Model
- 作者Formosinho, Sebastião J.; Csizmadia, Imre G.; Arnaut, Luís G.
- 文件大小5471.16KB
- 发表时间1991
- DOI10.1007/978-94-011-3584-9_10
- 页码159-205
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