Chalcogen Bonding: Experimental and Theoretical Determinations from Electron Density Analysis. Geometrical Preferences Driven by Electrophilic–Nucleophilic Interactions-Reference-Cited by-同舟云学术

Chalcogen Bonding: Experimental and Theoretical Determinations from Electron Density Analysis. Geometrical Preferences Driven by Electrophilic–Nucleophilic Interactions

Published:2013-07-01 Issue:8 Volume:13 Page:3283-3289
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Brezgunova Mariya E.¹,Lieffrig Julien²,Aubert Emmanuel¹,Dahaoui Slimane¹,Fertey Pierre³,Lebègue Sébastien¹,Ángyán János G.¹,Fourmigué Marc²,Espinosa Enrique¹

Affiliation:

1. CRM2, UMR 7036, Institut Jean Barriol, Lorraine University and CNRS, BP 70239, 54506 Vandoeuvre-lès-Nancy, France

2. Institut des Sciences Chimiques de Rennes, Université Rennes 1 UMR CNRS 6226, Campus de Beaulieu, 35042 Rennes, France

3. Synchrotron Soleil, L’Orme des Merisiers Saint-Aubin, BP 48, 91192 Gif-sur-Yvette, France

Publisher

American Chemical Society (ACS)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/cg400683u

Reference70 articles.

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2. Angew. Chem., Int. Ed. 1988, 27, 89–112.

3. Hydrogen Bonding in Biological Structures

4. Angew. Chem., Int. Ed. 2002, 41, 48–76.

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