A charge density study of π-delocalization and intermolecular interactions-Reference-Cited by-同舟云学术

A charge density study of π-delocalization and intermolecular interactions

Published:2015 Issue:21 Volume:17 Page:14177-14184
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Wu L.-C.¹²³⁴,Chung W.-C.¹²³⁴,Wang C.-C.¹⁵³⁴,Lee G.-H.⁶²³⁴,Lu S.-I.¹⁵³⁴,Wang Y.¹²³⁴

Affiliation:

1. Department of Chemistry

2. National Taiwan University

3. Taipei

4. Taiwan

5. Soochow University

6. Instrumentation Center

Abstract

The location of bond critical points (red dots) and its associated bond path (black line) provide the evidence on the existence of the weak intermolecular interactions of the π–π interactions between triazole rings of atrz molecules in crystal with the close ring distance of 3.17 Å.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C5CP01575H

Reference89 articles.

1. The hydrogen bond and crystal engineering

2. Hydrogen bonding and the self-assembly of supramolecular liquid-crystalline materials

3. Thermotropic Liquid Crystals Formed by Intermolecular Hydrogen Bonding Interactions

4. Intermolecular Interactions in Nonorganic Crystal Engineering

5. Developments in inorganic crystal engineering

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