The activation strain model and molecular orbital theory: understanding and designing chemical reactions
Year: 2014
Type: review
Source: Chemical Society Reviews
DOI: 10.1039/c4cs00055b
Authors: Israel Fernández, F. Matthias Bickelhaupt
Language: English
Subfield: Organic Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2141154798