Neutral excitation density-functional theory: an efficient and variational first-principles method for simulating neutral excitations in molecules
Crossref DOI link: https://doi.org/10.1038/s41598-020-65209-4
Published Online: 2020-06-02
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Roychoudhury, Subhayan
Sanvito, Stefano
O’Regan, David D.
Text and Data Mining valid from 2020-06-02
Version of Record valid from 2020-06-02
Article History
Received: 11 November 2019
Accepted: 17 April 2020
First Online: 2 June 2020
Competing interests
: The authors declare no competing interests.