Density Functional Theory/Time-dependent DFT Studies on the...

Density Functional Theory/Time-dependent DFT Studies on the Structures, Trend in DNA-binding Affinities, and Spectral Properties of Complexes [Ru(bpy) 2 ( p -R-pip)] 2+ (R = −OH, −CH 3 , −H, −NO 2 )

Li, Jun, Xu, Lian-Cai, Chen, Jin-Can, Zheng, Kang-Cheng, Ji, Liang-Nian
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Volume:
110
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp0564389
Date:
July, 2006
File:
PDF, 359 KB
english, 2006
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