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Density functional theory study on bond dissociation enthalpies for lignin dimer model compounds
Huang, Jinbao, Liu, Chao, Jin, Qiujing, Tong, Hong, Li, Weimin, Wu, DanVolume:
6
Language:
english
Journal:
Journal of Renewable and Sustainable Energy
DOI:
10.1063/1.4880213
Date:
May, 2014
File:
PDF, 998 KB
english, 2014