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Density Functional Theory Calculations of Core–Electron Bin..:
Besley, Nicholas A.
Journal of Chemical Theory and Computation. 17 (2021) 6 - p. 3644-3651 , 2021
Link:
https://doi.org/10.1021/acs.jctc.1c00171
RT Journal T1 <Title>Density Functional Theory Calculations of Core–Electron Binding Energies at the K-Edge of Heavier Elements</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jctc.1c00171&Exemplar=1&LAN=DE A1 Besley, Nicholas A. PB American Chemical Society (ACS) YR 2021 SN 1549-9618 SN 1549-9626 JF Journal of Chemical Theory and Computation VO 17 IS 6 SP 3644 OP 3651 LK http://dx.doi.org/https://doi.org/10.1021/acs.jctc.1c00171 DO https://doi.org/10.1021/acs.jctc.1c00171 SF ELIB - SuUB Bremen
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