Comparing classical approaches with empirical or quantum-mechanically derived force fields for the simulation electronic lineshapes: application to coumarin dyes
Crossref DOI link: https://doi.org/10.1007/s00214-016-1888-7
Published Online: 2016-05-05
Published Print: 2016-05
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Cerezo, Javier
Santoro, Fabrizio
Prampolini, Giacomo
Text and Data Mining valid from 2016-05-01
