A new set of potential energy surfaces for HCO: Influence of Renner-Teller coupling on the bound and resonance vibrational states-Reference-Cited by-同舟云学术

A new set of potential energy surfaces for HCO: Influence of Renner-Teller coupling on the bound and resonance vibrational states

Published:2016-06-22 Issue:24 Volume:144 Page:244301
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Ndengué Steve Alexandre¹,Dawes Richard¹,Guo Hua²

Affiliation:

1. Department of Chemistry, Missouri University of Science and Technology, Rolla, Missouri 65409, USA

2. Department of Chemistry and Chemical Biology, University of New Mexico, Albuquerque, New Mexico 87131, USA

Funder

U.S. Department of Energy (DOE)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/1.4954374

Reference68 articles.

1. J. Warnatz, in Combustion Chemistry, edited by W. C. Gardiner, Jr. (Springer, 1984), pp. 197–360.

2. A. Gaydon, The Spectroscopy of Flames (Springer Science & Business Media, 2012).

3. B. J. Finlayson-Pitts and J. N. Pitts, Jr., Atmospheric Chemistry. Fundamentals and Experimental Techniques (John Wiley and Sons, New York, NY, 1986).

4. B. Ruscic, Active Thermochemical Tables (ATcT), values based on ver. 1.118 of the Thermochemical Network (2015); available at ATcT.anl.gov.

5. J. Zhang, UC-Riverside, personal communication of unpublished results, 2015.

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