The Application of Molecular Orbital Calculations to Wood Chemistry. V. The Formation and Reactivity of Quinone Methide Intermediates
Author:
Publisher
Walter de Gruyter GmbH
Subject
Biomaterials
Link
https://www.degruyter.com/document/doi/10.1515/hfsg.1988.42.4.233/pdf
Reference14 articles.
1. Calculation of Molecular Structure and Energy by Force-Field Methods
2. Ground states of molecules. 38. The MNDO method. Approximations and parameters
3. The Application of Molecular Orbital Calculations to Wood Chemistry - III. The Chlorination of Lignin Model Compounds
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