DFT calculations of the defect structures, electronic...

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Magnetic Resonance in Chemistry 2017 / 11

DFT calculations of the defect structures, electronic structures and EPR parameters for three Rh 2+ centers in AgCl

Wu, Li-Na, Wu, Shao-Yi, Zhong, Si-Ying, Zhang, Li-Juan, Tan, Qin-Qin
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Language:
english
Journal:
Magnetic Resonance in Chemistry
DOI:
10.1002/mrc.4685
Date:
November, 2017
File:
PDF, 2.25 MB
english, 2017
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