Highly accurate local pseudopotentials of Li, Na, and Mg for orbital free density functional theory

Chemical Physics Letters

Saved in:
Bibliographic Details
Main Authors: Legrain F., Manzhos, Sergei
Other Authors: MECHANICAL ENGINEERING
Format: Article
Published: Elsevier 2016
Online Access:http://scholarbank.nus.edu.sg/handle/10635/123309
Tags: Add Tag
No Tags, Be the first to tag this record!
Institution: National University of Singapore
id sg-nus-scholar.10635-123309
record_format dspace
spelling sg-nus-scholar.10635-1233092016-05-16T23:57:38Z Highly accurate local pseudopotentials of Li, Na, and Mg for orbital free density functional theory Legrain F. Manzhos, Sergei MECHANICAL ENGINEERING Chemical Physics Letters 622 99-103 2016-04-29T06:04:38Z 2016-04-29T06:04:38Z 2015 Article Legrain F.,Manzhos, Sergei (2015). Highly accurate local pseudopotentials of Li, Na, and Mg for orbital free density functional theory. Chemical Physics Letters 622 : 99-103. ScholarBank@NUS Repository. 00092614 http://scholarbank.nus.edu.sg/handle/10635/123309 NOT_IN_WOS Elsevier
institution National University of Singapore
building NUS Library
country Singapore
collection ScholarBank@NUS
description Chemical Physics Letters
author2 MECHANICAL ENGINEERING
author_facet MECHANICAL ENGINEERING
Legrain F.
Manzhos, Sergei
format Article
author Legrain F.
Manzhos, Sergei
spellingShingle Legrain F.
Manzhos, Sergei
Highly accurate local pseudopotentials of Li, Na, and Mg for orbital free density functional theory
author_sort Legrain F.
title Highly accurate local pseudopotentials of Li, Na, and Mg for orbital free density functional theory
title_short Highly accurate local pseudopotentials of Li, Na, and Mg for orbital free density functional theory
title_full Highly accurate local pseudopotentials of Li, Na, and Mg for orbital free density functional theory
title_fullStr Highly accurate local pseudopotentials of Li, Na, and Mg for orbital free density functional theory
title_full_unstemmed Highly accurate local pseudopotentials of Li, Na, and Mg for orbital free density functional theory
title_sort highly accurate local pseudopotentials of li, na, and mg for orbital free density functional theory
publisher Elsevier
publishDate 2016
url http://scholarbank.nus.edu.sg/handle/10635/123309
_version_ 1681095882255106048