Ab Initio Calculations on PO2 and Anharmonic Franck−Condon Simulations of Its Single-Vibrational-Level Emission Spectra-Reference-Cited by-同舟云学术

Ab Initio Calculations on PO2 and Anharmonic Franck−Condon Simulations of Its Single-Vibrational-Level Emission Spectra

Published:2002-10-01 Issue:43 Volume:106 Page:10130-10138
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Lee Edmond P. F.¹,Mok Daniel K. W.¹,Dyke John M.¹,Chau Foo-Tim¹

Affiliation:

1. Department of Applied Biology and Chemical Technology, Hong Kong Polytechnic University, Hung Hom, Kowloon, Special Administrative Region of Hong Kong, People's Republic of China, and Department of Chemistry, Southampton University, Highfield, Southampton SO17 1BJ, England, U.K.

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp026202u

Reference24 articles.

1. Free-Jet Electronic Spectroscopy of the PO2 Radical

2. A new spectrum of the PO2 radical

3. Detection of the infrared laser spectrum of the PO2 radical in the gas phase

4. High-resolution spectroscopic study of the oxidation of white phosphorus

5. Mechanism for the chemiluminescence in oxygen-phosphorus system

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