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Adiabatic-Molecular Dynamics Generalized Vertical Hessian Approach: A Mixed Quantum Classical Method To Compute Electronic Spectra of Flexible Molecules in the Condensed Phase

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Description scientific article published on 08 January 2020
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author: Francisco José Avila Ferrer  Daniel Aranda  Fabrizio Santoro  Javier Cerezo  Giacomo Prampolini 

Publication date January 8, 2020
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