Molecular orbital ab initio and density functional...

Molecular orbital ab initio and density functional theoretical study on reaction between PH2 and NO

Zhengfa Hu, Zhenya Wang, Haiyang Li, Shikang Zhou
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Volume:
45
Language:
english
Pages:
8
DOI:
10.1360/02ys9132
Date:
September, 2002
File:
PDF, 225 KB
english, 2002
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