C Hakanoglu
Overview
Explore the profile of C Hakanoglu including associated specialties, affiliations and a list of published articles.
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1
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11
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Recent Articles
1.
Van Den Bossche M, Martin N, Gustafson J, Hakanoglu C, Weaver J, Lundgren E, et al.
J Chem Phys
. 2014 Jul;
141(3):034706.
PMID: 25053333
Density functional theory calculations are often used to interpret experimental shifts in core level binding energies. Calculations based on gradient-corrected (GC) exchange-correlation functionals are known to reproduce measured core level...