Toward Computational Spectroscopy Studies for Large Molecular SystemsMałgorzata Biczysko, Vincenzo Barone(Institute for the Chemistry of OrganoMetallic Compounds)68th International Symposium on Molecular SpectroscopyJune 1, 201310.1038/srep35100Cited by 0SaveCiteExport RISWatch citationsRelated PapersTowards an accurate description of anharmonic infrared spectra in solution within the polarizable continuum model: Reaction field, cavity field and nonequilibrium effects|The Journal of Chemical Physics|2011|50