Finite element density functional calculations for light molecules using a cusp factor to mitigate the Coulomb potential
Crossref DOI link: https://doi.org/10.1140/epjb/e2019-100310-6
Published Online: 2019-10-08
Published Print: 2019-10
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Braun, Moritz
Obodo, Kingsley Onyebuchi
Text and Data Mining valid from 2019-10-01
Version of Record valid from 2019-10-01
Article History
Received: 12 June 2019
Revised: 19 August 2019
First Online: 8 October 2019