The activation strain model and molecular orbital theory-Reference-Cited by-同舟云学术

The activation strain model and molecular orbital theory

Published:2015-05-18 Issue:4 Volume:5 Page:324-343
ISSN:1759-0876
Container-title:Wiley Interdisciplinary Reviews: Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Wolters Lando P.¹²,Bickelhaupt F. Matthias¹³

Affiliation:

1. Department of Theoretical Chemistry and Amsterdam Center for Multiscale Modeling (ACMM); VU University Amsterdam; Amsterdam The Netherlands

2. Dipartimento di Scienze Chimiche; Università degli Studi di Padova; Padova Italy

3. Institute of Molecules and Materials (IMM); Radboud University Nijmegen; Nijmegen The Netherlands

Funder

Nederlandse Organisatie voor Wetenschappelijk Onderzoek

National Research School Combination - Catalysis

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Reference144 articles.

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