Erscheinungsjahr
Medientyp
Format
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Prediction of Two-Photon Absorption Properties for Organic Chromophores Using Time-Dependent Density-Functional Theory
British Library Online Contents | 2004| -
Prediction of Two Photon Absorption Properties for Large Organic Molecules Using Time-Dependent Density Functional Theory
British Library Online Contents | 2003| -
Density Matrix Analysis and Simulation of Electronic Excitations in Conjugated and Aggregated Molecules
British Library Online Contents | 2002| -
Through space and through bridge channels of charge transfer at p-n nano-junctions: A DFT study
British Library Online Contents | 2016| -
Effect of Surface Ligands on Optical and Electronic Spectra of Semiconductor Nanoclusters
British Library Online Contents | 2009| -
Singlet and triplet excitons and charge polarons in cycloparaphenylenes: a density functional theory study
British Library Online Contents | 2015| -
Fluorescence quenching in an organic donor-acceptor dyad: A first principles study
NationallizenzAmerican Institute of Physics | 2009| -
Modification of optoelectronic properties of conjugated oligomers due to donor/acceptor functionalization: DFT study
British Library Online Contents | 2016| -
Nonadiabatic excited-state molecular dynamics: On-the-fly limiting of essential excited states
British Library Online Contents | 2016| -
Modeling of Non-Adiabatic Photoinduced Dynamics and Energy Transfer in Conjugated Molecules
British Library Conference Proceedings | 2010| -
Morphology and Optical Response of Carbon Nanotubes Functionalized by Conjugated Polymers
British Library Online Contents | 2012| -
Prediction of excitation energies for conjugated polymers using time-dependent density functional theory (5 pages)
British Library Online Contents | 2009| -
Non-adiabatic excited state molecular dynamics of phenylene ethynylene dendrimer using a multiconfigurational Ehrenfest approach
British Library Online Contents | 2016| -
Electronic Structure of Ligated CdSe Clusters: Dependence on DFT Methodology
British Library Online Contents | 2011| -
Unidirectional Energy Transfer in Conjugated Molecules: The Crucial Role of High-Frequency CC Bonds
American Chemical Society | 2010| -
Nonadiabatic Excited-State Molecular Dynamics: Modeling Photophysics in Organic Conjugated Materials
British Library Online Contents | 2014| -
Modeling of internal conversion in photoexcited conjugated molecular donors used in organic photovoltaics
British Library Online Contents | 2014| -
Charge delocalization characteristics of regioregular high mobility polymers
Freier ZugriffRoyal Society of Chemistry | 2017|
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