Corrigendum to: ‘Kinetic study of the hydrogen abstraction reaction H2O2 + H → H2 + HO2 by ab initio and density functional theory calculations’ [J. Mol. Struct. (THEOCHEM) 758 (2006) 53–60]

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Bibliographic Details
Published in:Computational and theoretical chemistry Vol. 984; p. 148
Main Authors: Tarchouna, Y., Bahri, M., Jaïdane, N., Ben Lakhdar, Z.
Format: Journal Article
Language:English
Published: Elsevier B.V 15-03-2012
Online Access:Get full text
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ISSN:2210-271X
DOI:10.1016/j.comptc.2012.01.036