Open AccessAlternative Formation Mechanismof C<sub>50</sub>Cl<sub>10</sub> Fullerene Chloride Based on Density Functional Theory Calculations
Author(s) -
GAN Zuo-Hua,
CHEN Shu-Xuan,
Tetsuya Kai
Publication year - 2015
Publication title -
wuli huaxue xuebao
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 0.396
H-Index - 37
ISSN - 1000-6818
DOI - 10.3866/pku.whxb201411172
Subject(s) - density functional theory , fullerene , chemistry , chloride , computational chemistry , organic chemistry