ERD

Exploring the Excited-State Dynamics of Hydrocarbon Radicals, Biradicals, and Carbenes Using Time-Resolved Photoelectron...

Project: DYNAMO

Updated at: 27-04-2024

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Project acronym DYNAMO

The origin of the solvent dependence of fluorescence quantum yields in dipolar merocyanine dyes

Project: DYNAMO

Updated at: 27-04-2024

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Project acronym DYNAMO

metaFALCON: A Program Package for Automatic Sampling of Conical Intersection Seams Using Multistate Metadynamics

Project: DYNAMO

Updated at: 27-04-2024

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Project acronym DYNAMO

Dynamic exciton localisation in a pyrene–BODIPY–pyrene dye conjugate

Project: DYNAMO

Updated at: 27-04-2024

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Project acronym DYNAMO

Exciton localization in excited-state dynamics of a tetracene trimer: a surface hopping LC-TDDFTB study

Project: DYNAMO

Updated at: 27-04-2024

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Project acronym DYNAMO

Collective Response in DNA-Stabilized Silver Cluster Assemblies from First-Principles Simulations

Project: DYNAMO

Updated at: 27-04-2024

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Project acronym DYNAMO

Comparison of moving and fixed basis sets for nonadiabatic quantum dynamics at conical intersections

Project: DYNAMO

Updated at: 27-04-2024

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Project acronym DYNAMO

Predicting fluorescence quantum yields for molecules in solution: A critical assessment of the harmonic approximation an...

Project: DYNAMO

Updated at: 27-04-2024

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Project acronym DYNAMO

Tetraiododiborane(4) (B 2 I 4 ) is a Polymer Based on sp 3 Boron in the Solid State

Project: DYNAMO

Updated at: 27-04-2024

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Project acronym DYNAMO

Dibortetraiodid (B 2 I 4 ) ist im Festkörper ein Polymer aus sp 3 ‐hybridisiertem Bor

Project: DYNAMO

Updated at: 27-04-2024

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Project acronym DYNAMO

Multistate metadynamics for automatic exploration of conical intersections

Project: DYNAMO

Updated at: 27-04-2024

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Project acronym DYNAMO

Energy Transfer Between Squaraine Polymer Sections: From Helix to Zigzag and All the Way Back

Project: DYNAMO

Updated at: 27-04-2024

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Project acronym DYNAMO

Excited state nonadiabatic dynamics of bare and hydrated anionic gold clusters Au 3 − [H 2 O] n (n = 0–2)

Project: DYNAMO

Updated at: 27-04-2024

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Project acronym DYNAMO

The mechanism of excimer formation: an experimental and theoretical study on the pyrene dimer

Project: DYNAMO

Updated at: 27-04-2024

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Project acronym DYNAMO

Ultrafast Photodynamics of Glucose

Project: DYNAMO

Updated at: 27-04-2024

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Project acronym DYNAMO

Periodic Reporting for period 4 - DYNAMO (Energy and charge transfer nonadiabatic dynamics in light-harvesting molecules...

Project: DYNAMO

Updated at: 27-04-2024

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Project acronym DYNAMO

DFTBaby: A software package for non-adiabatic molecular dynamics simulations based on long-range corrected tight-binding...

Project: DYNAMO

Updated at: 27-04-2024

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Project acronym DYNAMO

Exciton Dynamics from Strong to Weak Coupling Limit Illustrated on a Series of Squaraine Dimers

Project: DYNAMO

Updated at: 27-04-2024

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Project acronym DYNAMO

Deciphering environment effects in peptide bond solvation dynamics by experiment and theory

Project: DYNAMO

Updated at: 27-04-2024

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Project acronym DYNAMO

Excitonic Properties of Ordered Metal Nanocluster Arrays: 2D Silver Clusters at Multiporphyrin Templates

Project: DYNAMO

Updated at: 27-04-2024

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Project acronym DYNAMO

Femtosecond time-resolved photoelectron spectroscopy of the benzyl radical

Project: DYNAMO

Updated at: 27-04-2024

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Project acronym DYNAMO

Non-adiabatic dynamics around a conical intersection with surface-hopping coupled coherent states

Project: DYNAMO

Updated at: 27-04-2024

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Project acronym DYNAMO

Long-range correction for tight-binding TD-DFT

Project: DYNAMO

Updated at: 27-04-2024

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Project acronym DYNAMO

First-principles simulation of light propagation and exciton dynamics in metal cluster nanostructures

Project: DYNAMO

Updated at: 27-04-2024

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Project acronym DYNAMO

Optimal control of light propagation and exciton transfer in arrays of molecular-like noble-metal clusters

Project: DYNAMO

Updated at: 27-04-2024

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Project acronym DYNAMO

Photochemical Chiral Symmetry Breaking in Alanine

Project: DYNAMO

Updated at: 27-04-2024

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Project acronym DYNAMO

Resources

Selected filters:

Exploring the Excited-State Dynamics of Hydrocarbon Radicals, Biradicals, and Carbenes Using Time-Resolved Photoelectron...

The origin of the solvent dependence of fluorescence quantum yields in dipolar merocyanine dyes

metaFALCON: A Program Package for Automatic Sampling of Conical Intersection Seams Using Multistate Metadynamics

Dynamic exciton localisation in a pyrene–BODIPY–pyrene dye conjugate

Exciton localization in excited-state dynamics of a tetracene trimer: a surface hopping LC-TDDFTB study

Collective Response in DNA-Stabilized Silver Cluster Assemblies from First-Principles Simulations

Comparison of moving and fixed basis sets for nonadiabatic quantum dynamics at conical intersections

Predicting fluorescence quantum yields for molecules in solution: A critical assessment of the harmonic approximation an...

Tetraiododiborane(4) (B 2 I 4 ) is a Polymer Based on sp 3 Boron in the Solid State

Dibortetraiodid (B 2 I 4 ) ist im Festkörper ein Polymer aus sp 3 ‐hybridisiertem Bor

Multistate metadynamics for automatic exploration of conical intersections

Energy Transfer Between Squaraine Polymer Sections: From Helix to Zigzag and All the Way Back

Excited state nonadiabatic dynamics of bare and hydrated anionic gold clusters Au 3 − [H 2 O] n (n = 0–2)

The mechanism of excimer formation: an experimental and theoretical study on the pyrene dimer

Ultrafast Photodynamics of Glucose

Periodic Reporting for period 4 - DYNAMO (Energy and charge transfer nonadiabatic dynamics in light-harvesting molecules...

DFTBaby: A software package for non-adiabatic molecular dynamics simulations based on long-range corrected tight-binding...

Exciton Dynamics from Strong to Weak Coupling Limit Illustrated on a Series of Squaraine Dimers

Deciphering environment effects in peptide bond solvation dynamics by experiment and theory

Excitonic Properties of Ordered Metal Nanocluster Arrays: 2D Silver Clusters at Multiporphyrin Templates

Femtosecond time-resolved photoelectron spectroscopy of the benzyl radical

Non-adiabatic dynamics around a conical intersection with surface-hopping coupled coherent states

Long-range correction for tight-binding TD-DFT

First-principles simulation of light propagation and exciton dynamics in metal cluster nanostructures

Optimal control of light propagation and exciton transfer in arrays of molecular-like noble-metal clusters

Photochemical Chiral Symmetry Breaking in Alanine