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Adam Buksztel

Showing results (1-10 of 3) with videos related to

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Journal of Computational Chemistry|July 1, 2016
Accurate Kohn-Sham ionization potentials from scaled-opposite-spin second-order optimized effective potential methodsSzymon Śmiga, Fabio Della Sala, Adam Buksztel, et al.
The Journal of Chemical Physics|October 27, 2016
Self-consistent double-hybrid density-functional theory using the optimized-effective-potential methodSzymon Śmiga, Odile Franck, Bastien Mussard, et al.
The Journal of Chemical Physics|July 17, 2014
Orbital-dependent second-order scaled-opposite-spin correlation functionals in the optimized effective potential methodIreneusz Grabowski, Eduardo Fabiano, Andrew M Teale, et al.
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|July 1, 2016
Accurate Kohn-Sham ionization potentials from scaled-opposite-spin second-order optimized effective potential methodsSzymon Śmiga, Fabio Della Sala, Adam Buksztel, et al.
The Journal of Chemical Physics|October 27, 2016
Self-consistent double-hybrid density-functional theory using the optimized-effective-potential methodSzymon Śmiga, Odile Franck, Bastien Mussard, et al.
The Journal of Chemical Physics|July 17, 2014
Orbital-dependent second-order scaled-opposite-spin correlation functionals in the optimized effective potential methodIreneusz Grabowski, Eduardo Fabiano, Andrew M Teale, et al.
Pageof 1