Density functional study of O2 molecule and O atom...

Computational and Theoretical Chemistry 2016 / 10 Vol. 1093

Density functional study of O2 molecule and O atom adsorption on α-U(001) surface

Huang, Shan-Qisong, Zeng, Xiu-Lin, Xu, Si-Yu, Ju, Xue-Hai
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Volume:
1093
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2016.08.015
Date:
October, 2016
File:
PDF, 1.18 MB
english, 2016
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