Application of Computational Methods to the Chemistry of Lignin
Author:
Affiliation:
1. School of Forestry, Auburn University, Auburn, AL 36849
Publisher
American Chemical Society
Link
https://pubs.acs.org/doi/pdf/10.1021/bk-1989-0397.ch019
Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. The pros and cons of lignin valorisation in an integrated biorefinery;RSC Adv.;2014
2. Molecular Modeling of Syringyl and p-Hydroxyphenyl β-O-4 Dimers. Comparative Study of the Computed and Experimental Conformational Properties of Lignin β-O-4 Model Compounds;Journal of Agricultural and Food Chemistry;2002-11-23
3. Conformational effects on the electronic structure and chemical reactivity of lignin modelp-quinone methides and benzyl cations;Research on Chemical Intermediates;1995-03
4. Biphenyl Type Lignin Model Compounds: Synthesis and13C NMR Substituent Chemical Shift Additivity Rule;Holzforschung;1992-01
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