Roland Mitric

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Professor

Julius-Maximilians-Universität Würzburg

Germany

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Roland Mitric is a Professor at Julius-Maximilians-Universität Würzburg, Germany. His research focuses on areas such as pump-probe spectroscopy of polaritons, the electronic structure of superatoms, and exciton dynamics in large molecular assemblies. He is also involved in the development of software packages for analyzing exciton spectra and dynamics under varying light-matter coupling regimes.

Recent Grants

Grant: Close

Light-induced nonadiabatic energy- and charge transfer dynamics

Open Date: 2015-01-01

Close Date:

Grant: Close

GRK 2112: Molecular Biradicals: Structure, Properties and Reactivity

Open Date: 2015-01-01

Close Date:

Grant: Close

Photoionisation-induced switch in aromatic molecule-solvent recognition

Open Date: 2010-01-01

Close Date:

Grant: Close

Optical Properties and Ultrafast Dynamics in Metal Cluster Hybrids with Diamondoids, and Conjugated pi-Systems

Open Date: 2010-01-01

Close Date:

Grant: Close

Light propagation and nonlinear optical properties in silver clusters porphyrin nanostructures

Open Date: 2009-01-01

Close Date:

Articles (28)

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2022

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2022

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2022

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2022

Collaborators (8)

Christoph Lambert

Professor

Julius-Maximilians-Universität

GERMANY

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Frank Würthner

Professor

University of Würzburg

GERMANY

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Lou Barreau

Maître de Conférences/Assistant Professor

Université Paris-Saclay

FRANCE

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Ingo Fischer

Professor (C3)

Julius-Maximilians-Universität Würzburg

GERMANY

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Jochen Manara

Head of Group Advanced Thermal Management

Centre for Energy Research

GERMANY

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Claudia Höbartner

University of Würzburg

GERMANY

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Vladimir Dyakonov

Chair holder / Professor

Julius-Maximilians-Universitat Würzburg Fakultät für Physik und Astronomie

GERMANY

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Toshinori Suzuki

Professor

Kyoto University

JAPAN

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Roland Mitric

Research Interests

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About

Recent Grants

Articles (28)

Line shapes in pump–probe spectroscopy of polaritons

Cerium Dimer Anion and the Contribution of 4f Electrons to Lanthanide Metal–Metal Bonds

The Electronic Structure of the Superatom Au3+

DIALECT, a Software Package for Exciton Spectra and Dynamics in Large Molecular Assemblies from Weak to Strong Light–Matter Coupling Regimes

Probing plexciton dynamics with higher-order spectroscopy

Anisotropic Photophysical Properties of Plexcitons in Strongly Coupled Metal–Organic Thin Films

The Electronic Structures of Azaphenanthrenes and Their Dimers

Onset of spin entanglement in doped carbon nanotubes studied by EPR

Simulation of exciton spectra in disordered supramolecular polymers: exciton localization in cisoid indolenine squaraine hexamers

Nonadiabatic Exciton Dynamics and Energy Gradients in the Framework of FMO-LC-TDDFTB

A CASSCF/MRCI trajectory surface hopping simulation of the photochemical dynamics and the gas phase ultrafast electron diffraction patterns of cyclobutanone

Conformational preferences of modified nucleobases in RNA aptamers and their effect on Förster resonant energy transfer

Anisotropic Photophysical Properties of Plexcitons in Strongly Coupled Metal-Organic Thin Films

FMO-LC-TDDFTB method for excited states of large molecular assemblies in the strong light-matter coupling regime

Nonadiabatic Exciton Dynamics and Energy Gradients in the Framework of FMO-LC-TDDFTB

Chiroptical Properties of Planar Benzobisthiazole-Bridged Squaraine Dimers

Time-resolved photoelectron spectroscopy of 4-(dimethylamino)benzethyne – an experimental and computational study

Ultrafast Ring Closure Reaction of Gaseous cis-Stilbene from S1(ππ*)

Long-range corrected fragment molecular orbital density functional tight-binding method for excited states in large molecular systems

Internal conversion rates from the extended thawed Gaussian approximation: Theory and validation

Quantum–classical dynamics of vibration-induced autoionization in molecules

Prediction of fluorescence quantum yields using the extended thawed Gaussian approximation

A trajectory surface hopping study of the vibration-induced autodetachment dynamics of the 1-nitropropane anion

HORTENSIA, a program package for the simulation of nonadiabatic autoionization dynamics in molecules

Stacking Is Favored over Hydrogen Bonding in Azaphenanthrene Dimers

Transforming Dyes into Fluorophores: Exciton‐Induced Emission with Chain‐like Oligo‐BODIPY Superstructures

Transforming Dyes into Fluorophores: Exciton‐Induced Emission with Chain‐like Oligo‐BODIPY Superstructures

The Role of Molecular Arrangement on the Strongly Coupled Exciton–Plasmon Polariton Dispersion in Metal–Organic Hybrid Structures

Collaborators (8)

Christoph Lambert

Frank Würthner

Lou Barreau

Ingo Fischer

Jochen Manara

Claudia Höbartner

Vladimir Dyakonov

Toshinori Suzuki

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