Computational study of the cooperative effects between tetrel bond and halogen bond in XCN⋅⋅⋅F2CO⋅⋅⋅YCN complexes (X = H, F, Cl, Br; Y = F, Cl, Br)-Reference-Cited by-同舟云学术

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Computational study of the cooperative effects between tetrel bond and halogen bond in XCN⋅⋅⋅F2CO⋅⋅⋅YCN complexes (X = H, F, Cl, Br; Y = F, Cl, Br)

Published:2016-01-18 Issue:9 Volume:114 Page:1478-1484
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Vatanparast Morteza,Parvini Elahe,Bahadori Ali

Funder

Young Researchers and Elite Club, Tabriz Branch, Islamic Azad University

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268976.2015.1136005

Reference52 articles.

1. C. Aakeröy and C. Spartz, inHalogen Bonding I, edited by Pierangelo Metrangolo and Giuseppe Resnati (Springer International Publishing, Switzerland, 2015), Vol. 358, Chap. 567, pp. 155–182.

2. The influence of substituent effect on noncovalent interactions in ternary complexes stabilized by hydrogen-bonding and halogen-bonding

3. Adaptive Supramolecular Nanomaterials Based on Strong Noncovalent Interactions

4. Noncovalent Interactions: A Challenge for Experiment and Theory

5. A theoretical investigation on the nature of Cl⋯N and Br⋯N halogen bonds in FArX⋯NCY complexes (X=Cl, Br and Y=H, F, Cl, Br, OH, NH2, CH3 and CN)

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