Behavior of interactions between hydrogen chalcogenides and an anthracene π-system elucidated by QTAIM dual functional analysis with QC calculations-Reference-Cited by-同舟云学术

Behavior of interactions between hydrogen chalcogenides and an anthracene π-system elucidated by QTAIM dual functional analysis with QC calculations

Published:2017 Issue:51 Volume:7 Page:31858-31865
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Hayashi Satoko¹²³⁴⁵,Sugibayashi Yuji¹²³⁴⁵,Nakanishi Waro¹²³⁴⁵^ORCID

Affiliation:

1. Department of Material Science and Chemistry

2. Faculty of Systems Engineering

3. Wakayama University

4. Wakayama

5. 640-8510 Japan

Abstract

The nature of the interactions between chalcogenides and the anthracene p-system, EH₂-*-p(C₁₄H₁₀), is predicted to be close to that of EH₂-*-p(C₁₀H₈), although the partial structures around the central rings can be found in EH₂-*-p(C₆H₆).

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2017/RA/C7RA04224H

Reference64 articles.

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2. 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

3. Benzene Forms Hydrogen Bonds with Water

4. Size-Specific Infrared Spectra of Benzene-(H 2 O) n Clusters ( n = 1 through 7): Evidence for Noncyclic (H 2 O) n Structures

5. Structural Characterization, Infrared Spectroscopy, and Theoretical Calculations for B(C6F5)3-Stabilized Benzene-Ammonia and Benzene-Water Complexes

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