8eCtVDVHA6h98PhB7GEGkP2qg2OXXFrXgHfvtyiDXSWGo6889bxP1jArlA4g
Current position: Home >> Scientific Research >> Paper Publications

Computational investigation on NO3-initiated degradation of

Hits:

Institution:环境研究院

Title of Paper:Computational investigation on NO3-initiated degradation of

Journal:Comput. Theo. Chem.

First Author:何茂霞

Document Code:lw-168670

Volume:1068

Page Number:21

Translation or Not:No

Date of Publication:2015-09

Release Time:2019-04-14

Prev One:Computational investigation on NO3-initiated degradation of p, p -DDE in atmosphere: mechanism and kienetics

Next One:Theoretical Investigation on Mechanistic and Kinetic Transformation of 2,2 ',4,4 ',5-Pentabromodiphenyl Ether