A Density Functional Theory Study of the Structure and Energetics of Zincate Complexes-Reference-Cited by-同舟云学术

A Density Functional Theory Study of the Structure and Energetics of Zincate Complexes

Published:2001-06-12 Issue:26 Volume:105 Page:6506-6512
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Smith Grant D.¹,Bell Richard¹,Borodin Oleg¹,Jaffe Richard L.²

Affiliation:

1. Department of Materials Science and Engineering and Department of Chemical and Fuels Engineering, 122 South Central Campus Drive, Rm. 304, University of Utah, Salt Lake City, Utah 84112

2. NASA Ames Research Center, Moffett Field, California 94035

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0100710

Reference31 articles.

1. Tuch, C. D. S.Modern Battery Technology; Ellis Horwood Limited: Chichester, England, 1991; p 79.

2. Nishio, K.; Furukawa, N. InHandbook of Battery Materials; Benhard, J. O., Ed.; John Wiley and Sons: New York, 1999; p 19.

3. The Nature of the Zinc-Containing Ion in Strongly Alkaline Solutions

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