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Ab initio DFT studies of adsorption characteristics of benzene on close-packed surfaces of transition metals
Ab initio DFT studies of adsorption characteristics of benzene on close-packed surfaces of transition metals
Ab initio DFT studies of adsorption characteristics of benzene on close-packed surfaces of transition metals
Lakshmikanth, K.G. (author) / Ayishabi, P.K. (author) / Chatanathodi, Raghu (author)
Computational materials science ; 137 ; 10-19
2017-01-01
10 pages
Article (Journal)
Unknown
DDC:
620.1
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