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Citation: A. Diaz et al., A study of amine group orientations in the four mono-amino derivatives of closo-2,4-C2B5H7 and comparison to that of aniline. Density functional theory calculations, MAIN GR MET, 22(12), 1999, pp. 697-702

Authors: Lee, H Onak, T Jaballas, J Tran, U Truong, TU To, HT

Citation: H. Lee et al., Conversion of site-specific deuterated closo-1,2 and 1,7-C2B10H12 to deuterated nido-7,8-and 7,9-[C2B9H12](-) ions, respectively; mechanistic inferences. Comparisons of GIAO-NMR generated [C2B9H12](-) chemical shifts with experimental values, and consideration of two principal isomers of the 7,8-[C2B9H12](-) ion by comparison of geometry optimization data, NMR chemical shift data, and NMR coupling data to respective experimental data, INORG CHIM, 289(1-2), 1999, pp. 11-19

Authors: Onak, T Jaballas, J Barfield, M

Citation: T. Onak et al., Density functional theory/finite perturbation theory calculations of nuclear spin-spin coupling constants for polyhedral carboranes and boron hydrides, J AM CHEM S, 121(12), 1999, pp. 2850-2856