Supporting Information to: Computing the inhomogenous broadening of electronic transitions in solution: a first-principle quantum mechanical approach
نویسندگان
چکیده
Francisco José Avila Ferrer, Roberto Improta,3,∗ Fabrizio Santoro,2,∗ Vincenzo Barone 1) University of Málaga, Physical Chemistry, Faculty of Science, Málaga, 29071, Spain 2) CNR–Consiglio Nazionale delle Ricerche, Istituto di Chimica dei Composti OrganoMetallici (ICCOM-CNR), UOS di Pisa, Area della Ricerca, via G. Moruzzi 1, I-56124 Pisa, Italy 3) CNR–Consiglio Nazionale delle Ricerche, Istituto di Biostrutture Biommagini (IBB-CNR) Via Mezzocannone 16, I-80136, Napoli, Italy. 4)Scuola Normale Superiore, Piazza dei Cavalieri, 7 I-56126 Pisa, Italy *) Authors to whom correspondence should be addressed. Electronic mail:[email protected], [email protected]
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