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

Academic Article

Publication Date:

2016

Short description:

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]

Iris type:

1.1 Articolo in rivista

List of contributors:

Tolbatov, Iogann; Chipman, Daniel M.

Authors of the University:

TOLBATOV Iogann

Handle:

https://iris.uniss.it/handle/11388/353529

Published in:

THEORETICAL CHEMISTRY ACCOUNTS

Journal