A Theoretical Study of Cohesion, Structural Deformation, Inclusion, and Dynamics in Porous Hydrogen-Bonded Molecular Networks-Reference-Cited by-同舟云学术

A Theoretical Study of Cohesion, Structural Deformation, Inclusion, and Dynamics in Porous Hydrogen-Bonded Molecular Networks

Published:2007-03-01 Issue:12 Volume:129 Page:3621-3626
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Trolliet Cédric¹,Poulet Guillaume¹,Tuel Alain¹,Wuest James D.¹,Sautet Philippe¹

Affiliation:

1. Contribution from the Institut de Recherches sur la Catalyse, CNRS 2, Avenue Albert Einstein, 69626 Villeurbanne Cedex, France, Laboratoire de Chimie, Institut de Chemie de Lyon, École Normale Supérieure de Lyon, UMR CNRS 5182, 46 Allée d'Italie, 69364 Lyon Cedex 07, France, and Département de Chimie, Université de Montréal, Montréal, Québec, H3C 3J7 Canada

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja067844o

Reference39 articles.

1. Crystal engineering, Where from? Where to?

2. Crystal Engineering: from Structure to Function

3. Crystal Engineering: From Molecules and Crystals to Materials

4. Crystals from first principles

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