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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


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

American Institute of Physics

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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Autors


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