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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. (Autor:in) / Ayishabi, P.K. (Autor:in) / Chatanathodi, Raghu (Autor:in)
Computational materials science ; 137 ; 10-19
01.01.2017
10 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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