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Theoretical study on structural and electronic properties of solid anthracene under high pressure by density functional theory
Xiao, Ling-Ping, Zhong, Guo-Hua, Zeng, Zhi, Chen, Xiao-JiaLanguage:
english
Journal:
Molecular Physics
DOI:
10.1080/00268976.2015.1099753
Date:
October, 2015
File:
PDF, 1.14 MB
english, 2015