Theoretical S1 ← S0 Absorption Energies of the Anionic Forms of Oxyluciferin by Variational Monte Carlo and Many-Body Green’s Function Theory

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Title
Theoretical S1 ← S0 Absorption Energies of the Anionic Forms of Oxyluciferin by Variational Monte Carlo and Many-Body Green’s Function Theory
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 13, Issue 9, Pages 4357-4367
Publisher
American Chemical Society (ACS)
Online
2017-07-29
DOI
10.1021/acs.jctc.7b00505

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