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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 85, 1995 - Issue 6
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Original Articles

Ab initio prediction of the barrier height for abstraction of hydrogen from H2O2 by ClO radical

Joseph S. Francisco Jet Propulsion Laboratory, California Institute of Technology, Pasadena, CA, 91109, USA; Department of Chemistry and Department of Earth and Atmospheric Science, Purdue University, West Lafayette, IN, 47907, USA
&
S.P. Sander Jet Propulsion Laboratory, California Institute of Technology, Pasadena, CA, 91109, USA
Pages 1069-1071 | Received 28 Nov 1994, Accepted 27 Feb 1995, Published online: 22 Aug 2006

Citations (3)

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Read on this site (1)

Tian-lei Zhang, Peng Zhang, Zi-long Jia, Kai Zhang, Xin-yi Miao & Zhu-qing Wang. (2016) Effect of a single water molecule on the formations of H2O2 + ClO from HO2 + HOCl reaction under tropospheric conditions. Molecular Physics 114:14, pages 2132-2143.
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Articles from other publishers (2)

Y. Tarchouna, M. Bahri, N. Jaïdane & Z. Ben Lakhdar. (2006) Kinetic study of the hydrogen abstraction reaction H2O2+H→H2+HO2 by ab initio and density functional theory calculations. Journal of Molecular Structure: THEOCHEM 758:1, pages 53-60.
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Stella M. Resende & Wagner B. De Almeida. (1999) Mechanism of the Atmospheric Reaction between the Radical CH 3 SCH 2 and O 2 . The Journal of Physical Chemistry A 103:21, pages 4191-4195.
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