The algebraic diagrammatic construction scheme for the polarization propagator for the calculation of excited states
By Andreas Dreuw, Michael Wormit. 2015
505 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry
View Paper: https://www.semanticscholar.org/paper/655153102b460c983796fa0249483c5c823c2516
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In Atomic and Molecular Physics, and Optics
In Physical and Theoretical Chemistry
Citations in the corpus
- QUESTDB: A database of highly accurate excitation energies for the electronic structure community (2020, background): “Hence, designing excited-state methods able to tackle simultaneously and on an equal footing all these types of excited states at an affordable cost remains an open challenge in theoretical computational chemistry as evidenced by the large number of review articles on this particular subject [5–15, ”