Theoretical S 1 ← S 0 Absorption Energies of the Anionic Forms of Oxyluciferin by Variational Monte Carlo and Many-Body Green’s Function Theory

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Authors: Emanuele Coccia, Daniele Varsano, Leonardo Guidoni

Journal title: Journal of Chemical Theory and Computation

Journal number: 13/9

Journal publisher: American Chemical Society

Published year: 2017

Published pages: 4357-4367

DOI identifier: 10.1021/acs.jctc.7b00505

ISSN: 1549-9618