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Abbreviation : TDDFT
Long Form : time-dependent density functional calculations
No. Year Title Co-occurring Abbreviation
2018 Optical properties of size selected neutral Ag clusters: electronic shell structures and the surface plasmon resonance. ---
2017 Comprehensive investigation of the electronic excitation of W(CO)6 by photoabsorption and theoretical analysis in the energy region from 3.9 to 10.8 eV. CO, FEBID, MLCT, SOC
2016 Theoretical investigations of absorption and fluorescence spectra of protonated pyrene. CASSCF
2014 Photophysics of threaded sp-carbon chains: the polyyne is a sink for singlet and triplet excitation. EET