1242266-39-2Relevant academic research and scientific papers
UV-photoelectron spectroscopic studies on 2-arylethynyl-1,3,2- benzodiazaboroles
Chrostowska, Anna,MacIejczyk, Malgorzata,Dargelos, Alain,Baylere, Patrick,Weber, Lothar,Werner, Vanessa,Eickhoff, Daniel,Stammler, Hans-Georg,Neumann, Beate
, p. 5192 - 5198 (2010)
Gas-phase He I photoelectron spectra of a series of 2-arylethynyl-1,3,2- benzodiazaboroles BEP-X [1 (X = H), 2 (X = Me), 3 (X = OMe), 4 (X = SMe), 5 (X = NMe2), 6 (X = Br)] have been recorded and assessed by density functional theory calculations. The first ionization energies of these benzodiazaboroles are in the order 5 (7.0 eV) -1 in comparison to the other diazaboroles in this study (5900-7300 cm-1).
