Density functional theory study of the inner hydrogen atom...

Density functional theory study of the inner hydrogen atom transfer in metal-free porphyrins: Meso-substitutional effects

Yuexing Zhang, Ping Yao, Xue Cai, Hui Xu, Xianxi Zhang, Jianzhuang Jiang
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Volume:
26
Year:
2007
Language:
english
Pages:
8
DOI:
10.1016/j.jmgm.2006.12.008
File:
PDF, 319 KB
english, 2007
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