UB Paderborn / Katalog / Suche / in CDI

The theory of thermally activated delayed fluorescence for organic light emitting diodes

Chemical communications (Cambridge, England), 2018, Vol.54 (32), p.3926-3935

2018

Volltextzugriff (PDF)

Nonadiabatic coupling reduces the activation energy in thermally activated delayed fluorescence

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (12), p.8428-8434

2017

Volltextzugriff (PDF)

Progress in the Theory of X‑ray Spectroscopy: From Quantum Chemistry to Machine Learning and Ultrafast Dynamics

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2021-05, Vol.125 (20), p.4276-4293

2021

Volltextzugriff (PDF)

A Deep Neural Network for the Rapid Prediction of X‑ray Absorption Spectra

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-05, Vol.124 (21), p.4263-4270

2020

Volltextzugriff (PDF)

Excited State Intramolecular Proton Transfer Dynamics for Triplet Harvesting in Organic Molecules

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-04, Vol.123 (13), p.2640-2649

2019

Volltextzugriff (PDF)

A Quantum Dynamics Study of the Ultrafast Relaxation in a Prototypical Cu(I)–Phenanthroline

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-10, Vol.118 (42), p.9861-9869

2014

Volltextzugriff (PDF)

The role of solid state solvation on the charge transfer state of a thermally activated delayed fluorescence emitter

Journal of materials chemistry. C, Materials for optical and electronic devices, 2017, Vol.5 (42), p.111-119

2017

Volltextzugriff (PDF)

Photophysics of a copper phenanthroline elucidated by trajectory and wavepacket-based quantum dynamics: a synergetic approach

Physical chemistry chemical physics : PCCP, 2017-08, Vol.19 (3), p.1959-196

2017

Volltextzugriff (PDF)

Ultrafast nonadiabatic dynamics probed by nitrogen K-edge absorption spectroscopy

Physical chemistry chemical physics : PCCP, 2020, Vol.22 (5), p.2667-2676

2020

Volltextzugriff (PDF)

Accelerating direct quantum dynamics using graphical processing units

Physical chemistry chemical physics : PCCP, 2017-08, Vol.19 (3), p.1961-1968

Penfold, T. J

2017

Volltextzugriff (PDF)

Direct observation of ultrafast exciton localization in an organic semiconductor with soft X-ray transient absorption spectroscopy

Nature communications, 2022-06, Vol.13 (1), p.3414-3414, Article 3414

2022

Volltextzugriff (PDF)

Theoretical Rationalization of the Emission Properties of Prototypical Cu(I)–Phenanthroline Complexes

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-07, Vol.119 (27), p.7026-7037

2015

Volltextzugriff (PDF)

Solvent-Induced Luminescence Quenching: Static and Time-Resolved X‑Ray Absorption Spectroscopy of a Copper(I) Phenanthroline Complex

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-06, Vol.117 (22), p.4591-4601

2013

Volltextzugriff (PDF)

Understanding the potential for efficient triplet harvesting with hot excitons

Faraday discussions, 2019-07, Vol.216, p.395-413

2019

Volltextzugriff (PDF)

Vibrational Coherence Spectroscopy Identifies Ultrafast Branching in an Iron(II) Sensitizer

The journal of physical chemistry letters, 2021-09, Vol.12 (35), p.8560-8565

2021

Volltextzugriff (PDF)

X‑ray Spectroscopic Study of Solvent Effects on the Ferrous and Ferric Hexacyanide Anions

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-10, Vol.118 (40), p.9411-9418

2014

Volltextzugriff (PDF)

Probing wavepacket dynamics using ultrafast x-ray spectroscopy

Journal of physics. B, Atomic, molecular, and optical physics, 2015-11, Vol.48 (21), p.214001-214011

2015

Volltextzugriff (PDF)

Competing ultrafast intersystem crossing and internal conversion in the "channel 3" region of benzene

Physical chemistry chemical physics : PCCP, 2010-01, Vol.12 (48), p.1567-15615

2010

Volltextzugriff (PDF)

X‑ray Absorption Spectroscopy of Ground and Excited Rhenium–Carbonyl–Diimine Complexes: Evidence for a Two-Center Electron Transfer

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-01, Vol.117 (2), p.361-369

2013

Volltextzugriff (PDF)

Probing spin-vibronic dynamics using femtosecond X-ray spectroscopy

Faraday discussions, 2016-01, Vol.194, p.731-746

2016

Volltextzugriff (PDF)

Accurate, affordable, and generalizable machine learning simulations of transition metal x-ray absorption spectra using the XANESNET deep neural network

The Journal of chemical physics, 2022-04, Vol.156 (16), p.164102-164102

2022

Volltextzugriff (PDF)

The intersystem crossing of a cyclic (alkyl)(amino) carbene gold (i) complex

The Journal of chemical physics, 2018-07, Vol.149 (1), p.014304-014304

2018

Volltextzugriff (PDF)

Redox Potentials of Polyoxometalates from an Implicit Solvent Model and QM/MM Molecular Dynamics

Journal of physical chemistry. C, 2020-07, Vol.124 (28), p.15045-15056

2020

Volltextzugriff (PDF)

The photochemistry of Rydberg-excited cyclobutanone: Photoinduced processes and ground state dynamics

The Journal of chemical physics, 2024-04, Vol.160 (15)

2024

Volltextzugriff (PDF)

A deep neural network for valence-to-core X-ray emission spectroscopy

Molecular physics, 2023-04, Vol.121 (7-8)

2023

Volltextzugriff (PDF)

Menü

Weitere Dienste

Einstellungen

The theory of thermally activated delayed fluorescence for organic light emitting diodes

Nonadiabatic coupling reduces the activation energy in thermally activated delayed fluorescence

Progress in the Theory of X‑ray Spectroscopy: From Quantum Chemistry to Machine Learning and Ultrafast Dynamics

A Deep Neural Network for the Rapid Prediction of X‑ray Absorption Spectra

Excited State Intramolecular Proton Transfer Dynamics for Triplet Harvesting in Organic Molecules

A Quantum Dynamics Study of the Ultrafast Relaxation in a Prototypical Cu(I)–Phenanthroline

The role of solid state solvation on the charge transfer state of a thermally activated delayed fluorescence emitter

Photophysics of a copper phenanthroline elucidated by trajectory and wavepacket-based quantum dynamics: a synergetic approach

Ultrafast nonadiabatic dynamics probed by nitrogen K-edge absorption spectroscopy

Accelerating direct quantum dynamics using graphical processing units

Direct observation of ultrafast exciton localization in an organic semiconductor with soft X-ray transient absorption spectroscopy

Theoretical Rationalization of the Emission Properties of Prototypical Cu(I)–Phenanthroline Complexes

Solvent-Induced Luminescence Quenching: Static and Time-Resolved X‑Ray Absorption Spectroscopy of a Copper(I) Phenanthroline Complex

Understanding the potential for efficient triplet harvesting with hot excitons

Vibrational Coherence Spectroscopy Identifies Ultrafast Branching in an Iron(II) Sensitizer

X‑ray Spectroscopic Study of Solvent Effects on the Ferrous and Ferric Hexacyanide Anions

Probing wavepacket dynamics using ultrafast x-ray spectroscopy

Competing ultrafast intersystem crossing and internal conversion in the "channel 3" region of benzene

X‑ray Absorption Spectroscopy of Ground and Excited Rhenium–Carbonyl–Diimine Complexes: Evidence for a Two-Center Electron Transfer

Probing spin-vibronic dynamics using femtosecond X-ray spectroscopy

Accurate, affordable, and generalizable machine learning simulations of transition metal x-ray absorption spectra using the XANESNET deep neural network

The intersystem crossing of a cyclic (alkyl)(amino) carbene gold (i) complex

Redox Potentials of Polyoxometalates from an Implicit Solvent Model and QM/MM Molecular Dynamics

The photochemistry of Rydberg-excited cyclobutanone: Photoinduced processes and ground state dynamics

A deep neural network for valence-to-core X-ray emission spectroscopy

Suchergebnisse filtern