Published in
Wiley, Journal of Computational Chemistry, 14(38), p. 1084-1092
DOI: 10.1002/jcc.24780
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Comparing the performance of TD-DFT and SAC-CI methods in the description of excited states potential energy surfaces: An excited state proton transfer reaction as case study
Journal article published in 2017 by
Marika Savarese 
,
Umberto Raucci,
Ryoichi Fukuda,
Carlo Adamo,
Masahiro Ehara,
Nadia Rega,
Ilaria Ciofini
,
Umberto Raucci,
Ryoichi Fukuda,
Carlo Adamo,
Masahiro Ehara,
Nadia Rega,
Ilaria Ciofini
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