DUGi: Ítem | Recercat - Nuclear magnetic resonance chemical shifts with the statistical average of orbital-dependent model potentials in Kohn-Sham density functional theory

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DUGi: Ítem | Recercat - Nuclear magnetic resonance chemical shifts with the statistical average of orbital-dependent model potentials in Kohn-Sham density functional theory

Ítem

Data:	1 juny 2018
Accés al document:	http://hdl.handle.net/2072/311938
Editor:	American Institute of Physics
Drets:	Tots els drets reservats
Matèria:	Àtoms Aproximació, Teoria de l’ Estructura molecular Funcional de densitat, Teoria del Mitjana (Estadística) Ressonància magnètica nuclear Approximation theory Atoms Average Density functionals Molecular structure Nuclear magnetic resonance
Títol:	Nuclear magnetic resonance chemical shifts with the statistical average of orbital-dependent model potentials in Kohn-Sham density functional theory
Tipus:	info:eu-repo/semantics/article
Repositori:	Recercat

Matèries

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Desintegració beta Dark matter (Astronomy) Anàlisi de conglomerats Cluster analysis Enginyeria -- Instruments Beta Decay Engineering instruments

Autors

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Goldschmidt, A. Hauptman, J. Labarga, L. Hernando Morata, J. A. Pérez Aparicio, J. L. Villar, J. A. Freitas, E.D.C.

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