Quantum Molecular Dynamics Simulations Regarding the Dechlorination of Trichloro Ethene in the Interlayer Space of the 2:1 Clay Mineral Nontronite-Reference-Cited by-同舟云学术

Quantum Molecular Dynamics Simulations Regarding the Dechlorination of Trichloro Ethene in the Interlayer Space of the 2:1 Clay Mineral Nontronite

Published:2002-05-09 Issue:22 Volume:106 Page:5498-5503
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Teppen Brian J.¹,Yu Ching-Hsing¹,Newton Susan Q.¹,Miller David M.¹,Schäfer Lothar¹

Affiliation:

1. Department of Crop and Soil Sciences, Michigan State University, East Lansing, Michigan 48824-1325, Department of Chemistry and Biochemistry, University of Arkansas, Fayetteville, Arkansas 72701, and Crop, Soil, and Environmental Sciences Department, University of Arkansas, Fayetteville, Arkansas 72701

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0132127

Reference46 articles.

1. Oxidation-reduction Mechanism for Structural Iron in Nontronite1

2. Reduction and Reoxidation of Nontronite: Extent of Reduction and Reaction Rates

3. Reduction and Reoxidation of Nontronite: Questions of Reversibility

4. Oxidation-reduction mechanisms in iron-bearing phyllosilicates

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