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Could an anisotropic molecular mechanics/dynamics potential account for sigma hole effects in the complexes of halogenated compounds?

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Year: 2013
Type: article
Source: Journal of Computational Chemistry
DOI: 10.1002/jcc.23242
Authors: Krystel El Hage, Jean‐Philip Piquemal, Zeina Hobaika, Richard G. Maroun, Nohad Gresh
Institutions: Centre National de la Recherche Scientifique, Saint Joseph University, Laboratoire de Chimie et Biochimie Pharmacologiques et Toxicologiques, Laboratoire de Chimie Théorique, Université Pierre-et-Marie-Curie
Language: English

Topic: Crystallography and molecular interactions
Subfield: Physical and Theoretical Chemistry
Field: Chemistry
Domain: Physical Sciences

Open Access status: closed

Funder: Association Philippe Jabre
OpenAlex ID: W2055243451
FWCI: 1.885
Cites: 45
Cited by: 26
Related to: 10
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