Tietueen sitaatit
APA-viiteMansikkamäki, A., Power, P., Tuononen, H., laitos, K., Chemistry, D. o., kemia, F., & Chemistry, P. (2013). Computational Analysis of n→π* Back-Bonding in Metallylene-Isocyanide Complexes R2MCNR′ (M = Si, Ge, Sn; R = tBu, Ph; R′ = Me, tBu, Ph). American Chemical Society.
Chicago-tyylinen lähdeviittausMansikkamäki, Akseli, Philip Power, Heikki Tuononen, Kemian laitos, Department of Chemistry, Fysikaalinen kemia, ja Physical Chemistry. Computational Analysis of N→π* Back-Bonding in Metallylene-Isocyanide Complexes R2MCNR′ (M = Si, Ge, Sn; R = TBu, Ph; R′ = Me, TBu, Ph). American Chemical Society, 2013.
MLA-viiteMansikkamäki, Akseli, et al. Computational Analysis of N→π* Back-Bonding in Metallylene-Isocyanide Complexes R2MCNR′ (M = Si, Ge, Sn; R = TBu, Ph; R′ = Me, TBu, Ph). American Chemical Society, 2013.
Harvard-tyylinen lähdeviittausMansikkamäki, A., Power, P., Tuononen, H., laitos, K., Chemistry, D. o., kemia, F. & Chemistry, P. 2013. Computational Analysis of n→π* Back-Bonding in Metallylene-Isocyanide Complexes R2MCNR′ (M = Si, Ge, Sn; R = tBu, Ph; R′ = Me, tBu, Ph). American Chemical Society.