Performance of density functionals for computation of core electron binding energies in first-row hydrides and glycine

Performance of density functionals for computation of core electron binding energies in first-row hydrides and glycine / Tolbatov, I., Chipman, D.M.. - In: THEORETICAL CHEMISTRY ACCOUNTS. - ISSN 1432-2234. - 9:(2016), pp. -193. [10.1007/978-3-662-48148-6_17]