Computational Prediction of α/β Selectivities in the Pyrolysis of Oxygen-Substituted Phenethyl Phenyl Ethers-Reference-Cited by-同舟云学术

Computational Prediction of α/β Selectivities in the Pyrolysis of Oxygen-Substituted Phenethyl Phenyl Ethers

Published:2008-05-13 Issue:22 Volume:112 Page:4982-4988
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Beste Ariana¹,Buchanan A. C¹,Harrison Robert J.¹

Affiliation:

1. Computer Science and Mathematics Division, Oak Ridge National Laboratory, 1 Bethel Valley Road, Oak Ridge, Tennessee 37831-6367, Chemical Sciences Division, Oak Ridge National Laboratory, 1 Bethel Valley Road, Oak Ridge, Tennessee 37831-6197, and Department of Chemistry, University of Tennessee, Knoxville, Tennessee 37996

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp800767j

Reference23 articles.

1. Lignin – from natural adsorbent to activated carbon: A review

2. Production of hydrogen by lignins fast pyrolysis

3. Kinetic Analysis of the Pyrolysis of Phenethyl Phenyl Ether: Computational Prediction of α/β-Selectivities

4. Pyrolysis reactions of various lignin model dimers

5. Effects of side-chain hydroxyl groups on pyrolytic β-ether cleavage of phenolic lignin model dimer

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