Atomic effective potentials for starting molecular electronic structure calculations
Crossref DOI link: https://doi.org/10.1007/s00214-019-2521-3
Published Online: 2020-01-01
Published Print: 2020-01
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Laikov, Dimitri N.
Briling, Ksenia R.
Text and Data Mining valid from 2020-01-01
Version of Record valid from 2020-01-01
Article History
Received: 6 September 2019
Accepted: 9 December 2019
First Online: 1 January 2020