期刊
GREEN CHEMISTRY
卷 19, 期 14, 页码 3272-3281出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/c7gc00944e
关键词
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资金
- National Natural Science Foundation of China [U1432109]
- China Scholarship Council [201606885004]
- State Key Laboratory of Pulp and Paper Engineering [201518]
- Jiangsu Key Lab of Biomass-based Green Fuels and Chemicals [JSBGFC14009]
- China Postdoctoral Science Foundation [2015 M570040]
- DOE Joint BioEnergy Institute through the U.S. Department of Energy, Office of Science, Office of Biological and Environmental Research [DE-AC02-05CH11231]
- National Science Foundation [DMR-1508249]
- National Institute of Standards and Technology, U.S. Department of Commerce
A fundamental understanding of lignin solubilization offers structural information that would benefit a variety of value added applications. Small angle neutron scattering (SANS) and nuclear magnetic resonance (NMR) spectroscopy were used to study correlations between the functional groups/substructures and solution structures of lignin in DMSO-d(6) and 0.1 N NaOD. Three types of alkaline lignins (Sigma-Aldrich kraft lignin, poplar wood kraft lignin, and corncob soda lignin), exhibiting different degrees of aggregation in 0.4 wt% solutions, were investigated to identify the major intermolecular interactions that cause lignin aggregation. Intermolecular hydrogen bonding, non-covalent pi-pi interactions between phenyl rings, lignin chain conformation and the degree of branching were discussed. Different operating forces for lignin solubilization and aggregation were found in DMSO-d(6) and NaOD solutions.
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