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We present a quantum algorithm for calculating the vibronic spectrum of a molecule, a useful but classically hard problem in chemistry.
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Joonsuk Huh, Gian Giacomo Guerreschi, Borja Peropadre, Jarrod R. Mcclean, and Alán Aspuru-Guzik · 2015
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Vibronic transitions in large molecular systems: Rigorous prescreening conditions for Franck–Condon factors
H.-C. Jankowiak, J. L. Stuber, and R. Berger · 2007
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Volkhard May and Oliver Kuhn · 2008
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2017
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2017
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Joonsuk Huh and Man-Hong Yung · 2017
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