РУАЭСТ (RUAEST)
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A DENSITY FUNCTIONAL THEORY ANALYSIS OF THE MOLECULAR HYDROGEN DISSOCIATION ON AlnPt (n = 1—12) CLUSTERSDong X.,An X.,Guo L.,Niu S.,Ren N.,Wen C.
Журнал структурной химии, 2015, 4, С. 14-24
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