%0 Journal Article %A Mansikkamäki, Akseli %A Power, Philip %A Tuononen, Heikki %A Kemian laitos %A Department of Chemistry %A Fysikaalinen kemia %A Physical Chemistry %I American Chemical Society %D 2013 %G eng %B Organometallics %@ 0276-7333 %T Computational Analysis of n→π* Back-Bonding in Metallylene-Isocyanide Complexes R2MCNR′ (M = Si, Ge, Sn; R = tBu, Ph; R′ = Me, tBu, Ph) %U https://jyx.jyu.fi/handle/123456789/47894 %U http://www.urn.fi/URN:NBN:fi:jyu-201511243794 %U https://finna.fi/Record/jyx.123456789_47894 %K metallyleeni-isosyanidi -kompleksit %K metallylene-isocyanide complexes %K bonding analysis %K sitoutuminen (toiminta)