Quantum Mechanics/Fluctuating Charge Protocol to Compute Solvatochromic Shifts

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Authors: Matteo Ambrosetti, Sulejman Skoko, Tommaso Giovannini, Chiara Cappelli

Journal title: Journal of Chemical Theory and Computation

Journal publisher: American Chemical Society

Published year: 2021

DOI identifier: 10.1021/acs.jctc.1c00763

ISSN: 1549-9618