Spectroscopy and Spectral Analysis, Volume. 42, Issue 4, 1293(2022)

Molecular Structure and Molecular Simulation of Eshan Lignite

Dian-kai ZHANG1、*, Yan-hong LI1、1; *;, Chang-yu ZI1、1;, Yuan-qin ZHANG1、1;, Rong YANG1、1;, Guo-cai TIAN2、2;, and Wen-bo ZHAO1、1;
Author Affiliations
  • 11. Faculty of Chemical Engineering, Kunming University of Science and Technology, Kunming 650500, China
  • 22. State Key Laboratory of Complex Nonferrous Metal Resources Clean Utilization, Kunming University of Science and Technology, Kunming 650093, China
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    Dian-kai ZHANG, Yan-hong LI, Chang-yu ZI, Yuan-qin ZHANG, Rong YANG, Guo-cai TIAN, Wen-bo ZHAO. Molecular Structure and Molecular Simulation of Eshan Lignite[J]. Spectroscopy and Spectral Analysis, 2022, 42(4): 1293

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    Paper Information

    Category: Research Articles

    Received: Mar. 15, 2021

    Accepted: --

    Published Online: Jul. 25, 2023

    The Author Email: Dian-kai ZHANG (273163280@qq.com)

    DOI:10.3964/j.issn.1000-0593(2022)04-1293-06

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