Going beyond the vertical approximation with time-dependent density functional theory
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Calculations of BODIPY dyes in the ground and excited states using the M06-2X and PBE0 functionals.Combining the ensemble and Franck-Condon approaches for calculating spectral shapes of molecules in solution.Symmetry Breaking in Pyrrolo[3,2-b]pyrroles: Synthesis, Solvatofluorochromism and Two-photon Absorption.Bethe-Salpeter study of cationic dyes: Comparisons with ADC(2) and TD-DFT.Formazanate boron difluoride dyes: discrepancies between TD-DFT and wavefunction descriptions
P2860
Going beyond the vertical approximation with time-dependent density functional theory
description
im April 2016 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована у квітні 2016
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name
Going beyond the vertical approximation with time-dependent density functional theory
@en
Going beyond the vertical approximation with time-dependent density functional theory
@nl
type
label
Going beyond the vertical approximation with time-dependent density functional theory
@en
Going beyond the vertical approximation with time-dependent density functional theory
@nl
prefLabel
Going beyond the vertical approximation with time-dependent density functional theory
@en
Going beyond the vertical approximation with time-dependent density functional theory
@nl
P2860
P356
P1476
Going beyond the vertical approximation with time-dependent density functional theory
@en
P2860
P304
P356
10.1002/WCMS.1260
P577
2016-04-22T00:00:00Z