Computational Study of Bond Dissociation Enthalpies for Substituted β-O-4 Lignin Model Compounds
Article first published online: 7 NOV 2011
Copyright © 2011 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Volume 12, Issue 18, pages 3556–3565, December 23, 2011
How to Cite
Younker, J. M., Beste, A. and Buchanan, A. C. (2011), Computational Study of Bond Dissociation Enthalpies for Substituted β-O-4 Lignin Model Compounds. ChemPhysChem, 12: 3556–3565. doi: 10.1002/cphc.201100477
- Issue published online: 16 DEC 2011
- Article first published online: 7 NOV 2011
- Manuscript Revised: 18 AUG 2011
- Manuscript Received: 21 JUN 2011
- Office of Basic Energy Sciences
- Office of Advanced Scientific Computing Research
- U.S. Department of Energy. Grant Number: DE-AC05-00OR22725
- National Science Foundation
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