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13 results in Keywords: Internal Conversion

Theoretical and Computational Chemistry

Working Paper

Towards Prediction of Non-Radiative Decay Pathways in Organic Compounds I: The Case of Naphthalene Quantum Yields

Alexander Kohn, Zhou Lin, Troy Van Voorhis

Version 1 posted 08 February 2019

863

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Physical Chemistry

Working Paper

Toward Prediction of Nonradiative Decay Pathways in Organic Compounds II: Two Internal Conversion Channels in BODIPYs

Zhou Lin, Alexander Kohn, Troy Van Voorhis

Version 1 posted 03 September 2019

855

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Physical Chemistry

Working Paper

Theoretical Determination of Rate Constants from Excited-States: Application to Benzophenone

Katsuyuki Shizu, Hironori Kaji

Version 1 posted 24 May 2021

1,397

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Physical Chemistry

Working Paper

Internal Conversion of the Anionic GFP Chromophore: In and Out of the I-twisted S1/S0 Conical Intersection Seam

Nanna Holmgaard List, Chey Marcel Jones, Todd J. Martínez

Version 1 posted 10 May 2021

434

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Physical Chemistry

Working Paper

Resolving the Ultrafast Dynamics of the Anionic Green Fluorescent Protein Chromophore in Water

Chey Jones, Nanna Holmgaard List, Todd J. Martínez

Version 1 posted 10 May 2021

276

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Physical Chemistry

Working Paper

Deciphering methylation effects on S2(pp*) internal conversion in the simplest linear alpha,beta-unsaturated carbonyl

Pratip Chakraborty, Rafael Couto, Nanna Holmgaard List

Version 1 posted 18 April 2023

137

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Theoretical and Computational Chemistry

Working Paper

Serendipitous Triplet Harvesting in Donor-acceptor Dyads with Low Spin-orbit Coupling

Pijush Karak, Torsha Moitra, Ambar Banerjee, Kenneth Ruud, Swapan Chakrabarti

Version 2 posted 19 June 2023

345

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Theoretical and Computational Chemistry

Working Paper

Using diketopyrrolopyrroles to stabilize double excitation and control internal conversion

Mariana T. do Casal, Josene M. Toldo, Felix Plasser, Mario Barbatti

Version 1 posted 23 May 2022

204

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Citations

Theoretical and Computational Chemistry

Working Paper

Modelling the Fluorescence Quantum Yields of Aromatic Compounds: Benchmarking the Machinery to Compute Intersystem Crossing Rates

Koen Veys, Manon H. E. Bousquet, Denis Jacquemin, Daniel Escudero

Version 1 posted 28 June 2023

644

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Citations

Theoretical and Computational Chemistry

Working Paper

Theoretical insight into adenine-uracil and adenine-thymine photodeactivation mechanisms.

Kinga Szkaradek, Robert Góra

Version 1 posted 16 July 2024

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13 results in Internal Conversion in Keywords: Internal Conversion

Towards Prediction of Non-Radiative Decay Pathways in Organic Compounds I: The Case of Naphthalene Quantum Yields

Toward Prediction of Nonradiative Decay Pathways in Organic Compounds II: Two Internal Conversion Channels in BODIPYs

Theoretical Determination of Rate Constants from Excited-States: Application to Benzophenone

Internal Conversion of the Anionic GFP Chromophore: In and Out of the I-twisted S1/S0 Conical Intersection Seam

Resolving the Ultrafast Dynamics of the Anionic Green Fluorescent Protein Chromophore in Water

Deciphering methylation effects on S2(pp*) internal conversion in the simplest linear alpha,beta-unsaturated carbonyl

Serendipitous Triplet Harvesting in Donor-acceptor Dyads with Low Spin-orbit Coupling

Using diketopyrrolopyrroles to stabilize double excitation and control internal conversion

Modelling the Fluorescence Quantum Yields of Aromatic Compounds: Benchmarking the Machinery to Compute Intersystem Crossing Rates

Theoretical insight into adenine-uracil and adenine-thymine photodeactivation mechanisms.

13 results in Keywords: Internal Conversion