Erscheinungsjahr
Medientyp
Format
Lizenz
Sprache
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THEORETICAL INSIGHTS INTO MULTISCALE ELECTRONIC PROCESSES IN ORGANIC PHOTOVOLTAICS
British Library Conference Proceedings | 2016| -
Dependence of Spurious Charge-Transfer Excited States on Orbital Exchange in TDDFT: Large Molecules and Clusters
American Chemical Society | 2007| -
Triplet State Absorption in Carbon Nanotubes: A TD-DFT Study
British Library Online Contents | 2007| -
Resonant nonlinear polarizabilities in the time-dependent density functional theory
NationallizenzAmerican Institute of Physics | 2003| -
Resonant nonlinear polarizabilities in the time-dependent density functional theory
Online Contents | 2003| -
Solvent effects in time-dependent self-consistent field methods. II. Variational formulations and analytical gradients
American Institute of Physics | 2015| -
Quantum Dynamics and Femtosecond Spectroscopy (in honor of Professor Vladimir Y. Chernyak on the occasion of his 60th birthday)
British Library Online Contents | 2016| -
Coupled wave-packets for non-adiabatic molecular dynamics: a generalization of Gaussian wave-packet dynamics to multiple potential energy surfaces
British Library Online Contents | 2016| -
CEO-semiempirical calculations of UV-visible spectra in conjugated molecules
Online Contents | 2000| -
Two photon absorption of extended substituted phenylenevinylene oligomers: A TDDFT study
British Library Online Contents | 2008| -
Nonequilibrium solvent effects in Born-Oppenheimer molecular dynamics for ground and excited electronic states
American Institute of Physics | 2016| -
Dynamics of charge transfer at Au/Si metal-semiconductor nano-interface
British Library Online Contents | 2014| -
Cover Picture: Excitonic and Vibrational Properties of Single-Walled Semiconducting Carbon Nanotubes (Adv. Funct. Mater. 17/2007)
British Library Online Contents | 2007| -
Raman Scattering in Molecular Junctions: A Pseudoparticle Formulation
British Library Online Contents | 2014| -
Excitonic and Vibrational Properties of Single-Walled Semiconducting Carbon Nanotubes
British Library Online Contents | 2007| -
Excited Electronic States of Carotenoids: Time-Dependent Density-Matrix-Response Algorithm
Online Contents | 1998| -
Collective electronic oscillators for nonlinear optical response of conjugated molecules
Online Contents | 1996| -
Comparison of TD-DFT Methods for the Calculation of Two-Photon Absorption Spectra of Oligophenylvinylenes
British Library Online Contents | 2013| -
Brightening of the Lowest Exciton in Carbon Nanotubes via Chemical Functionalization
British Library Online Contents | 2012| -
Modeling of internal conversion in photoexcited conjugated molecular donors used in organic photovoltaics
NationallizenzRoyal Society of Chemistry | 2014| -
Electron-Vibrational Dynamics of Photoexcited Polyfluorenes
British Library Online Contents | 2004| -
Electron-Vibrational Dynamics of Photoexcited Polyfluorenes
British Library Online Contents | 2004| -
Solvent effects in time-dependent self-consistent field methods. I. Optical response calculations
American Institute of Physics | 2015| -
Electron-vibrational relaxation of photoexcited polyfluorenes in the presence of chemical defects: A theoretical study
British Library Online Contents | 2003| -
Prediction of Two-Photon Absorption Properties for Organic Chromophores Using Time-Dependent Density-Functional Theory
British Library Online Contents | 2004| -
Computational Study of Photoexcited Dynamics in Bichromophoric Cross-Shaped Oligofluorene
American Chemical Society | 2014| -
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| -
Prediction of excitation energies for conjugated polymers using time-dependent density functional theory (5 pages)
British Library Online Contents | 2009|
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