Energy frameworks: insights into interaction anisotropy and the mechanical properties of molecular crystals-Reference-Cited by-同舟云学术

Energy frameworks: insights into interaction anisotropy and the mechanical properties of molecular crystals

Published:2015 Issue:18 Volume:51 Page:3735-3738
ISSN:1359-7345
Container-title:Chemical Communications
language:en
Short-container-title:Chem. Commun.

Author:

Turner Michael J.¹²³⁴,Thomas Sajesh P.¹²³⁴,Shi Ming W.¹²³⁴,Jayatilaka Dylan¹²³⁴,Spackman Mark A.¹²³⁴

Affiliation:

1. School of Chemistry and Biochemistry

2. The University of Western Australia

3. Crawley

4. Australia

Abstract

Energy frameworks provide an approach to understanding crystal packing by combining quantitative intermolecular interaction energies with qualitative and appealing graphics.

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,Metals and Alloys,Surfaces, Coatings and Films,General Chemistry,Ceramics and Composites,Electronic, Optical and Magnetic Materials,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CC/C4CC09074H

Reference30 articles.

1. Crystal Engineering: From Molecule to Crystal

2. A. I. Kitaigorodsky , Organic Chemical Crystallography, Consultants Bureau, New York, 1961

3. The principle of close packing and the condition of thermodynamic stability of organic crystals

4. Supramolecular Synthons in Crystal Engineering—A New Organic Synthesis

5. Hirshfeld surface analysis

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