Are halocarboranes suitable for substitution reactions? The case for 3-I-1,2-closo-C2B10H11: Molecular orbital calculations, aryldehalogenation reactions, 11B NMR interpretation of closo-carboranes, and molecular structures of 1-Ph-3-Br-1,2-closo-C2B10H10 and 3-Ph-1,2-closo-C2B10H11
- C. Viñas
- , G. Barberà
- , J. M. Oliva
- , F. Teixidor
- , A. J. Welch
- , G. M. Rosair
Research output: Contribution to journal › Article › peer-review
91
Link opens in a new tab
Citations
(Scopus)