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

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

Tolbatov, Iogann;
2016-01-01

2016
Performance of density functionals for computation of core electron binding energies in first-row hydrides and glycine / Tolbatov, Iogann; Chipman, Daniel M.. - In: THEORETICAL CHEMISTRY ACCOUNTS. - ISSN 1432-2234. - 9:(2016), pp. -193. [10.1007/978-3-662-48148-6_17]
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11388/353529
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