Theoretical study of the energies and activation barriers of elementary reactions of hydrogenation of the Ti-doped closo -aluminide cluster AlTiAl11 and its anion AlTiAl11−

Verfasser / Beitragende:
[O. Charkin, V. Kochnev, N. Klimenko]
Ort, Verlag, Jahr:
2009
Enthalten in:
Russian Journal of Inorganic Chemistry, 54/8(2009-08-01), 1277-1285
Format:
Artikel (online)
ID: 453663044