Density Functional Theory Study of Rh n S 0,± and Rh n +1 0,± ( n = 1–9)

Density Functional Theory Study of Rh n S 0,± and Rh n +1 0,± ( n = 1–9)

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Bibliographic Details
Published in:The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Vol. 118; no. 24; pp. 4278 - 4287
Main Authors: Lecours, Michael J., Chow, W. C. Theodore, Hopkins, W. Scott
Format: Journal Article
Language:English
Published: 19-06-2014
Online Access:Get full text
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Description
ISSN:1089-5639
1520-5215
DOI:10.1021/jp412457m