Density Functional Theory Calculations of Charge-Induced...

Density Functional Theory Calculations of Charge-Induced Spin Polarization in Pentacene

Ren, Jun-feng, Zhang, Yan-ru, Yuan, Xiao-bo, Hu, Gui-chao
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Volume:
27
Journal:
Chinese Journal of Chemical Physics
DOI:
10.1063/1674-0068/27/05/519-522
Date:
October, 2014
File:
PDF, 1.64 MB
2014
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