Could an anisotropic molecular mechanics/dynamics potential account for sigma hole effects in the complexes of halogenated compounds?
Year: 2013
Type: article
DOI: 10.1002/jcc.23242
Language: English
Subfield: Physical and Theoretical Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
Funder: Association Philippe Jabre
OpenAlex ID: W2055243451
