analysis and computational geometry optimizations, comparison between the computed and the experimental absorption spectra. 1D and 2D NMR spectra of the compounds See DOI: 10, Electronic Supplementary Information (ESI) available: Comparison of the bond lengths deduced from x?ray, p.3949, 1039. ,
Advances in Organometallic Chemistry 25 For an interesting report with Cu(II) see : (a) B. Oelkers 2014, 5838; For an unchelated form of NHC? sulfonates with Copper(I) see : (b), Eur. J. Inorg. Chem. J. Am. Chem. Soc, vol.62, issue.159, pp.137-8948, 2015. ,
Calculation details are included in the supporting information, Inorg. Chem, 1928. ,
30 To address this issue one could change the functional and use Long?Range corrected with a higher %HF, J. Chem. Theory Comput, vol.3281, issue.11, 2015. ,
5, 40792; for a recent report on methanol detection see : (b), Angew. Chem. Int. Ed. Coord. Chem. Rev. Chem. Sci. Inorg. Chem. Organometallics Inorg. Chem, vol.32, issue.54, pp.32-4061, 1476. ,