![](/img/cover-not-exists.png)
Theoretical and Computational Models for Organic Chemistry || Understanding Chemical Reactivity Through the Intersecting-State Model
Formosinho, Sebastião J., Csizmadia, Imre G., Arnaut, Luís G.Volume:
10.1007/97
Year:
1991
Language:
english
DOI:
10.1007/978-94-011-3584-9_10
File:
PDF, 5.34 MB
english, 1991