All-electron magnetic response with pseudopotentials: NMR chemical shifts
Materials Science
2016-08-31 v1
Abstract
A theory for the ab initio calculation of all-electron NMR chemical shifts in insulators using pseudopotentials is presented. It is formulated for both finite and infinitely periodic systems and is based on an extension to the Projector Augmented Wave approach of Bloechl [P. E. Bloechl, Phys. Rev. B 50, 17953 (1994)] and the method of Mauri et al [F. Mauri, B.G. Pfrommer, and S.G. Louie, Phys. Rev. Lett. 77, 5300 (1996)]. The theory is successfully validated for molecules by comparison with a selection of quantum chemical results, and in periodic systems by comparison with plane-wave all-electron results for diamond.
Keywords
Cite
@article{arxiv.cond-mat/0101257,
title = {All-electron magnetic response with pseudopotentials: NMR chemical shifts},
author = {Chris J. Pickard and Francesco Mauri},
journal= {arXiv preprint arXiv:cond-mat/0101257},
year = {2016}
}
Comments
25 pages, 4 tables, submitted to Physical Review B