Molecular Dynamics Simulation of Water Mobility in Magnesium-Smectite Hydrates-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of Water Mobility in Magnesium-Smectite Hydrates

Published:2000-11-05 Issue:46 Volume:122 Page:11459-11464
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Greathouse Jeffery A.¹,Refson Keith¹,Sposito Garrison¹

Affiliation:

1. Contribution from the Department of Chemistry, St. Lawrence University, Canton, New York 13617, Department of Earth Sciences, Oxford University, Parks Road, Oxford OX1 3PR, UK, and Geochemistry Department, Earth Sciences Division, Mail Stop 90/1116, Lawrence Berkeley National Laboratory, Berkeley, California 94720

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja0018769

Reference35 articles.

1. Crystal Structures of Clay Minerals and their X-Ray Identification

2. Theoretical and ESR/ENDOR single-crystal study of an azaallyl radical

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