Behavior of Halogen Bonds of the Y−X⋅⋅⋅π Type (X, Y=F, Cl, Br, I) in the Benzene π System, Elucidated by Using a Quantum Theory of Atoms in Molecules Dual-Functional Analysis-Reference-Cited by-同舟云学术

Behavior of Halogen Bonds of the Y−X⋅⋅⋅π Type (X, Y=F, Cl, Br, I) in the Benzene π System, Elucidated by Using a Quantum Theory of Atoms in Molecules Dual-Functional Analysis

Published:2016-06-07 Issue:16 Volume:17 Page:2579-2589
ISSN:1439-4235
Container-title:ChemPhysChem
language:en
Short-container-title:ChemPhysChem

Author:

Sugibayashi Yuji¹,Hayashi Satoko¹,Nakanishi Waro¹

Affiliation:

1. Department of Material Science and Chemistry, Faculty of Systems Engineering; Wakayama University; 930 Sakaedani Wakayama 640-8510 Japan

Funder

Grant-in-Aid for Scientific Research

Ministry of Education, Culture, Sports, Science, and Technology, Japan

Wakayama University Original Research Support Project Grant

Wakayama University Graduate School Project Research Grant

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Reference115 articles.

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