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Theoretical studies on the reaction mechanism of CF3CFCF2 with OH
Ai, Li-ling, Duan, Xue-mei, Liu, Jing-yaoVolume:
1013
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2013.02.017
Date:
June, 2013
File:
PDF, 1.92 MB
english, 2013