Computational investigation on NO3-initiated degradation of...

Computational and Theoretical Chemistry 2015 / 09 Vol. 1068

Computational investigation on NO3-initiated degradation of p,p′-DDE in atmosphere: Mechanism and kinetics

Li, Yunfeng, Shi, Xiangli, He, Maoxia
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Volume:
1068
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2015.06.003
Date:
September, 2015
File:
PDF, 699 KB
english, 2015
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