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Sub-bandgap absorption in organic solar cells: experiment and theory

Physical chemistry chemical physics : PCCP, 2013-10, Vol.15 (39), p.16494-1652

2013

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Thermodynamic stability of mixed Pb:Sn methyl-ammonium halide perovskites

Physica Status Solidi. B: Basic Solid State Physics, 2016-10, Vol.253 (10), p.1907-1915

2016

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In Vitro Self-Assembly of the Light Harvesting Pigment-Protein LH2 Revealed by Ultrafast Spectroscopy and Electron Microscopy

Biophysical journal, 2004-04, Vol.86 (4), p.2363-2373

2004

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Quantum chemical insights into the dependence of porphyrin basicity on the meso-aryl substituents: thermodynamics, buckling, reaction sites and molecular flexibility

Physical chemistry chemical physics : PCCP, 2015-06, Vol.17 (21), p.1496-1416

2015

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Spectroscopic Units in Conjugated Polymers: A Quantum Chemically Founded Concept?

The journal of physical chemistry. B, 2004-05, Vol.108 (20), p.6164-6169

2004

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Ab-initio reconstruction of metastable-induced electron-emission spectra (MIES) for molecules

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2020-09, Vol.478, p.62-69

2020

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Density Functional Study on the Intercalation of Fullerenes into AnE-PV Copolymer Layers

The journal of physical chemistry. B, 2017-03, Vol.121 (9), p.2202-2206

2017

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Effect of Side Chains on Molecular Conformation of Anthracene-Ethynylene-Phenylene-Vinylene Oligomers: A Comparative Density Functional Study With and Without Dispersion Interaction

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2016-06, Vol.120 (21), p.3835-3841

2016

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The electronic states of polyfluorene copolymers with alternating donor-acceptor units

The Journal of chemical physics, 2004-12, Vol.121 (24), p.12613-12617

2004

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Density Functional Study of Stacking Structures and Electronic Behaviors of AnE-PV Copolymer

The journal of physical chemistry. B, 2016-10, Vol.120 (41), p.10854-10859

2016

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Excitonic coupling in polythiophenes: comparison of different calculation methods

The Journal of chemical physics, 2004-02, Vol.120 (5), p.2490-2495

2004

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Anomalous energy transfer dynamics due to torsional relaxation in a conjugated polymer

Physical review letters, 2006-10, Vol.97 (16), p.166804-166804, Article 166804

2006

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Theoretical reconstruction and elementwise analysis of photoelectron spectra for imidazolium-based ionic liquids

Physical chemistry chemical physics : PCCP, 2011-11, Vol.13 (43), p.19526-19533

2011

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Excitons in conjugated polymers: Do we need a paradigma change?

Physica status solidi. A, Applications and materials science, 2009-12, Vol.206 (12), p.2750-2756

Beenken, Wichard J. D.

2009

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Steric and electronic contributions to the core reactivity of monoprotonated 5-phenylporphyrin: A DFT study

Chemical physics letters, 2014-05, Vol.603, p.21-27

2014

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Photo-induced charge transfer in fullerene–oligothiophene dyads – A quantum-chemical study

Chemical physics, 2009-02, Vol.357 (1), p.144-150

Beenken, Wichard J.D.

2009

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Torsional broadening in absorption and emission spectra of bithiophene as calculated by time-dependent density functional theory

Chemical physics, 2008-06, Vol.349 (1), p.250-255

Beenken, Wichard J.D.

2008

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Erratum to “Photoinduced charge transfer in fullerene–oligothiophene dyads – A quantum-chemical study” [Chem. Phys. 357 (2009) 144]

Chemical physics, 2010-05, Vol.371 (1), p.96-96

Beenken, Wichard J.D.

2010

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Photoelectron spectroscopy on ionic liquid surfaces — Theory and experiment

Journal of molecular liquids, 2014-04, Vol.192, p.77-86

2014

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Comparison of the electronic structure of PPV and its derivative DIOXA-PPV

Chemical physics, 2006-09, Vol.327 (2), p.474-484

2006

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Spectral broadening and diffusion by torsional motion in biphenyl

The Journal of chemical physics, 2005-10, Vol.123 (14), p.144311-144311-9

2005

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Surface Electronic Structure of [XMIm]Cl Probed by Surface-Sensitive Spectroscopy

Chemphyschem, 2012-05, Vol.13 (7), p.1718-1724

2012

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Conformational disorder of conjugated polymers

The Journal of chemical physics, 2006-10, Vol.125 (15), p.154903-154903-7

2006

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Control of Emission by Intermolecular Fluorescence Resonance Energy Transfer and Intermolecular Charge Transfer

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-05, Vol.110 (19), p.6324-6328

2006

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Valence band structure of cellulose and lignin studied by XPS and DFT

Cellulose (London), 2012-06, Vol.19 (3), p.1005-1011

2012

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Sub-bandgap absorption in organic solar cells: experiment and theory

Thermodynamic stability of mixed Pb:Sn methyl-ammonium halide perovskites

In Vitro Self-Assembly of the Light Harvesting Pigment-Protein LH2 Revealed by Ultrafast Spectroscopy and Electron Microscopy

Quantum chemical insights into the dependence of porphyrin basicity on the meso-aryl substituents: thermodynamics, buckling, reaction sites and molecular flexibility

Spectroscopic Units in Conjugated Polymers: A Quantum Chemically Founded Concept?

Ab-initio reconstruction of metastable-induced electron-emission spectra (MIES) for molecules

Density Functional Study on the Intercalation of Fullerenes into AnE-PV Copolymer Layers

Effect of Side Chains on Molecular Conformation of Anthracene-Ethynylene-Phenylene-Vinylene Oligomers: A Comparative Density Functional Study With and Without Dispersion Interaction

The electronic states of polyfluorene copolymers with alternating donor-acceptor units

Density Functional Study of Stacking Structures and Electronic Behaviors of AnE-PV Copolymer

Excitonic coupling in polythiophenes: comparison of different calculation methods

Anomalous energy transfer dynamics due to torsional relaxation in a conjugated polymer

Theoretical reconstruction and elementwise analysis of photoelectron spectra for imidazolium-based ionic liquids

Excitons in conjugated polymers: Do we need a paradigma change?

Steric and electronic contributions to the core reactivity of monoprotonated 5-phenylporphyrin: A DFT study

Photo-induced charge transfer in fullerene–oligothiophene dyads – A quantum-chemical study

Torsional broadening in absorption and emission spectra of bithiophene as calculated by time-dependent density functional theory

Erratum to “Photoinduced charge transfer in fullerene–oligothiophene dyads – A quantum-chemical study” [Chem. Phys. 357 (2009) 144]

Photoelectron spectroscopy on ionic liquid surfaces — Theory and experiment

Comparison of the electronic structure of PPV and its derivative DIOXA-PPV

Spectral broadening and diffusion by torsional motion in biphenyl

Surface Electronic Structure of [XMIm]Cl Probed by Surface-Sensitive Spectroscopy

Conformational disorder of conjugated polymers

Control of Emission by Intermolecular Fluorescence Resonance Energy Transfer and Intermolecular Charge Transfer

Valence band structure of cellulose and lignin studied by XPS and DFT

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