噻吩与过渡金属M = (Co, Ni, Cu, Zn)吸附行为的量化研究
Density Functional Theory Study of Thiophene Molecular Adsorb Behavior on the Metal as M = (Co,Ni,Cu,Zn
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物理化学进展
Vol.4 No.2, May 21 2015, PDF,
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DOI:10.12677/JAPC.2015.42005 被引量