Computations of Chemical Reactions and Dynamics
Density functional theory studies on the addition and abstraction reactions of OH radicals with terephthalate dianions
Article first published online: 13 FEB 2012
Copyright © 2012 Wiley Periodicals, Inc.
International Journal of Quantum Chemistry
Special Issue: Seventh Congress of the International Society for Theoretical Chemical Physics
Volume 113, Issue 4, pages 418–422, 15 February 2013
How to Cite
Tanaka, N., Itoh, S. and Nishikiori, H. (2013), Density functional theory studies on the addition and abstraction reactions of OH radicals with terephthalate dianions. Int. J. Quantum Chem., 113: 418–422. doi: 10.1002/qua.24022
- Issue published online: 22 JAN 2013
- Article first published online: 13 FEB 2012
- Manuscript Accepted: 2 JAN 2012
- Manuscript Revised: 27 DEC 2011
- Manuscript Received: 28 NOV 2011
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