Open AccessHole–hole Tamm–Dancoff-approximated density functional theory: A highly efficient electronic structure method incorporating dynamic and static correlation
Author(s) -
Christoph Bannwarth,
Jimmy K. Yu,
Edward G. Hohenstein,
Todd J. Martı́nez
Publication year - 2020
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/5.0003985
Subject(s) - time dependent density functional theory , density functional theory , excited state , physics , random phase approximation , electronic correlation , kernel (algebra) , hybrid functional , ground state , quantum mechanics , molecular physics , atomic physics , statistical physics , electron , mathematics , combinatorics
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