Thermal rate constants of the N2+O→NO+N reaction using ab initio 3A″ and 3A′ potential energy surfaces-Reference-Cited by-同舟云学术

Thermal rate constants of the N2+O→NO+N reaction using ab initio 3A″ and 3A′ potential energy surfaces

Published:1996-02-22 Issue:8 Volume:104 Page:2825-2833
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:

Author:

Bose Deepak¹,Candler Graham V.¹

Affiliation:

1. Department of Aerospace Engineering and Mechanics, Army High Performance Computing Research Center, 110 Union Street SE, University of Minnesota, Minneapolis, Minnesota 55455

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference35 articles.

1. H. S. Glick, J. J. Klein, and W. Squire, J. Chem. Phys. 27, 850 (1957).JCPSA60021-9606

2. K. L. Wray and J. D. Teare, J. Chem. Phys. 36, 2852 (1962).JCPSA60021-9606

3. C. T. Bowman, Combustion Sci. Tech. 3, 37 (1971).CBSTB90010-2202

4. J. B. Livesey, A. L. Roberts and A. Williams, Combustion Sci. Tech. 4, 9 (1971).CBSTB90010-2202

5. S. M. Shahed and H. K. Newhall, Combustion Flame 17, 131 (1971).CBFMAO0010-2180

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