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-Reference-Cited by-同舟云学术

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

Published:2002-11-23 Issue:1 Volume:51 Page:34-42
ISSN:0021-8561
Container-title:Journal of Agricultural and Food Chemistry
language:en
Short-container-title:J. Agric. Food Chem.

Author:

Besombes Stéphane¹,Robert Danielle¹,Utille Jean-Pierre¹,Taravel François R.¹,Mazeau Karim¹

Affiliation:

1. Centre de Recherches sur les Macromolécules Végétales, CNRS (associated with University Joseph Fourier), BP 53, 38041 Grenoble Cedex 9, France

Publisher

American Chemical Society (ACS)

Subject

General Agricultural and Biological Sciences,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jf0206668

Reference29 articles.

1. Application of Computational Methods to the Chemistry of Lignin

2. Conformational analysis of ester and ether linkages in lignin-arabinoxylan complexes

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