Reaction mechanism of hydrogenation and direct desulfurization routes of dibenzothiophene-like compounds: A density functional theory study
Article first published online: 22 JUN 2012
Copyright © 2012 Wiley Periodicals, Inc.
International Journal of Quantum Chemistry
Special Issue: Mexican Theoretical Physical Chemistry Meetings
Volume 112, Issue 22, pages 3599–3605, 15 November 2012
How to Cite
Valencia, D., Peña, L. and García-Cruz, I. (2012), Reaction mechanism of hydrogenation and direct desulfurization routes of dibenzothiophene-like compounds: A density functional theory study. Int. J. Quantum Chem., 112: 3599–3605. doi: 10.1002/qua.24242
- Issue published online: 16 OCT 2012
- Article first published online: 22 JUN 2012
- Manuscript Accepted: 30 MAY 2012
- Manuscript Revised: 10 MAY 2012
- Manuscript Received: 11 MAR 2012
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