Theoretical study of molecular hydrogen elimination from the undecahydrodecaborate monoanion [B10H11]−. Exopolyhedral substitution intermediates: [B10H9]− monoanion and neutral [B10H10] cluster
Crossref DOI link: https://doi.org/10.1134/S0036023614070079
Published Online: 2014-07-25
Published Print: 2014-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Kochnev, V. K.
Avdeeva, V. V.
Malinina, E. A.
Kuznetsov, N. T.
Text and Data Mining valid from 2014-07-01