Theoretical Study of the C2(1Σg+,3Πu) + H2O Reaction Mechanism

Jia-Hai Wang; Ke-li Han; Guo-Zhong He; Zhuangjie Li; Vernon R. Morris

doi:10.1021/jp0345912

journal article Oct 23, 2003

Theoretical Study of the C2(1Σg+,3Πu) + H2O Reaction Mechanism

Jia-Hai Wang Ke-li Han Guo-Zhong He Zhuangjie Li Vernon R. Morris

The Journal of Physical Chemistry A Vol. 107 No. 46 pp. 9825-9833 · American Chemical Society (ACS)

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Details

Published: Oct 23, 2003
Vol/Issue: 107(46)
Pages: 9825-9833

Authors

J

Jia-Hai Wang

State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, China, Department of Atmospheric Sciences, University of Illinois at Urbana-Champaign, Urbana, Illinois 61801, and Department of Chemistry, Howard University, Washington, D.C. 20059

K

Ke-li Han

State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, China, Department of Atmospheric Sciences, University of Illinois at Urbana-Champaign, Urbana, Illinois 61801, and Department of Chemistry, Howard University, Washington, D.C. 20059

G

Guo-Zhong He

State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, China, Department of Atmospheric Sciences, University of Illinois at Urbana-Champaign, Urbana, Illinois 61801, and Department of Chemistry, Howard University, Washington, D.C. 20059

Z

Zhuangjie Li

State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, China, Department of Atmospheric Sciences, University of Illinois at Urbana-Champaign, Urbana, Illinois 61801, and Department of Chemistry, Howard University, Washington, D.C. 20059

V

Vernon R. Morris

State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, China, Department of Atmospheric Sciences, University of Illinois at Urbana-Champaign, Urbana, Illinois 61801, and Department of Chemistry, Howard University, Washington, D.C. 20059

Cite This Article

Jia-Hai Wang, Ke-li Han, Guo-Zhong He, et al. (2003). Theoretical Study of the C2(1Σg+,3Πu) + H2O Reaction Mechanism. The Journal of Physical Chemistry A, 107(46), 9825-9833. https://doi.org/10.1021/jp0345912

Theoretical Study of the C2(1Σg+,3Πu) + H2O Reaction Mechanism

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