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

Item

Date:	2018 June 1
Document access:	http://hdl.handle.net/2072/311938
Publisher:	American Institute of Physics
Rights:	Tots els drets reservats
Subject:	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
Title:	Nuclear magnetic resonance chemical shifts with the statistical average of orbital-dependent model potentials in Kohn-Sham density functional theory
Type:	info:eu-repo/semantics/article
Repository:	Recercat