Alkanolysis simulation of lignite-related model compounds using density functional theory
Li, Zhan-Ku, Zong, Zhi-Min, Yan, Hong-Lei, Wang, Yu-Gao, Wei, Xian-Yong, Shi, Da-Ling, Zhao, Yun-Peng, Zhao, Chang-Lin, Yang, Zhu-Sheng, Fan, XingVolume:
120
Language:
english
Journal:
Fuel
DOI:
10.1016/j.fuel.2013.12.009
Date:
March, 2014
File:
PDF, 997 KB
english, 2014