MO Investigations on Lignin Model Compounds
Author:
Publisher
Walter de Gruyter GmbH
Subject
Physical and Theoretical Chemistry
Link
https://www.degruyter.com/document/doi/10.1524/zpch.1980.120.1.001/pdf
Reference27 articles.
1. Experimental and calculated (PPP) electronic spectra of flavonoid, stilbene and coumarone structures
2. Theoretical study of the hydrogen bonding ability of phenol and its ortho, meta and para substituted derivatives
3. LCAO MO Investigations on Lignin Model Compounds
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1. Reactivity of Lignin-Correlation with Molecular Orbital Calculations;Lignin and Lignans;2010-06-14
2. Molecular dynamics simulation of the rare amino acid LL-dityrosine and a dityrosine-containing peptide: comparison with time-resolved fluorescence;Biochimica et Biophysica Acta (BBA) - General Subjects;1994-12
3. Molecular Orbital Investigations on Lignin Model Compounds. XXI. Solvent Effect on the Stability of β-Aryl Ether and Benzyl Aryl Ether Dimeric Units of Lignin;Holzforschung;1987
4. Molecular Orbital Investigations on Lignin Model Compounds. XX. Conformational Analysis of Benzyl Ether and Benzyl Ester Linkages in Lignin-Carbohydrate Complexes;Holzforschung;1986-01
5. An STO-3G molecular orbital investigation of planar m- and p-methoxyphenol: Fully optimized molecular structures;Journal of Molecular Structure: THEOCHEM;1984-09
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