Theoretical Study of the Low-Lying Electronically Excited States of OBrO-Reference-Cited by-同舟云学术

Theoretical Study of the Low-Lying Electronically Excited States of OBrO

Published:2003-02-08 Issue:9 Volume:107 Page:1405-1412
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Vetter Reinhard¹,Ritschel Thomas¹,Zülicke Lutz¹,Peterson Kirk A.²

Affiliation:

1. Institut für Chemie, Universität Potsdam, Postfach 60 15 53, D-14415 Potsdam, Germany

2. Department of Chemistry, Washington State University, Pullman, Washington 99164 and The William R. Wiley Environmental Molecular Sciences Laboratory, Pacific Northwest National Laboratory, Richland, Washington 99352

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp021952p

Reference33 articles.

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2. Sander, S. P.; Friedl, R. R.; Francisco, J. S. InProgress and Problems inAtmospheric Chemistry; Barker, J. R. Ed.; World Scientific: Singapore, 1995; p 876.

3. The Photoreactivity of Chlorine Dioxide

4. Accurate ab initio near-equilibrium potential energy and dipole moment functions of the X 2B1 and first excited 2A2 electronic states of OClO and OBrO

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