Dynamic and static behavior of the H⋯π and E⋯π interactions in EH2 adducts of benzene π-system (E = O, S, Se and Te), elucidated by QTAIM dual functional analysis-Reference-Cited by-同舟云学术

Dynamic and static behavior of the H⋯π and E⋯π interactions in EH2 adducts of benzene π-system (E = O, S, Se and Te), elucidated by QTAIM dual functional analysis

Published:2016 Issue:15 Volume:18 Page:9948-9960
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Hayashi Satoko¹²³⁴⁵,Sugibayashi Yuji¹²³⁴⁵,Nakanishi Waro¹²³⁴⁵

Affiliation:

1. Department of Material Science and Chemistry

2. Faculty of Systems Engineering

3. Wakayama University

4. Wakayama 640-8510

5. Japan

Abstract

The nature of the π-HB and π-EB interactions are elucidated for (EH₂)-*-π(C₆H₆) (E = O, S, Se and Te) with QTAIM-DFA. All the interactions were classified by the pure CS interactions and characterized as the vdW nature, with the suggestion of stronger π-EBs relative to π-HBs.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C5CP06062A

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