Mancini, G., Del Galdo, S., Chandramouli, B., Pagliai, M., Barone, V. (2020). Computational Spectroscopy in Solution by Integration of Variational and Perturbative Approaches on Top of Clusterized Molecular Dynamics. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 16(9), 5747-5761 [10.1021/acs.jctc.0c00454].

Computational Spectroscopy in Solution by Integration of Variational and Perturbative Approaches on Top of Clusterized Molecular Dynamics

Del Galdo, Sara;
2020-01-01

2020
Mancini, G., Del Galdo, S., Chandramouli, B., Pagliai, M., Barone, V. (2020). Computational Spectroscopy in Solution by Integration of Variational and Perturbative Approaches on Top of Clusterized Molecular Dynamics. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 16(9), 5747-5761 [10.1021/acs.jctc.0c00454].
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11590/488147
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