Double hybrids and time‐dependent density functional theory: An implementation and benchmark on charge transfer excited states

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Authors: Alistar Ottochian, Carmela Morgillo, Ilaria Ciofini, Michael J. Frisch, Giovanni Scalmani, Carlo Adamo

Journal title: Journal of Computational Chemistry

Journal number: 41/13

Journal publisher: John Wiley & Sons Inc.

Published year: 2020

Published pages: 1242-1251

DOI identifier: 10.1002/jcc.26170

ISSN: 0192-8651