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6 results in Authors: Miguel Rivera

Physical Chemistry

Working Paper

Molecular and Crystalline Requirements for Solid State Fluorescence Exploiting Excited State Intramolecular Proton Transfer

Michael Dommett, Miguel Rivera, Matthew T. H. Smith, Rachel Crespo Otero

Version 1 posted 18 June 2019

608

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Theoretical and Computational Chemistry

Working Paper

Fromage: A Library for the Study of Molecular Crystal Excited States at the Aggregate Scale

Miguel Rivera, Michael Dommett, Amir Sidat, Warda Rahim, Rachel Crespo Otero

Version 1 posted 10 September 2019

624

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Theoretical and Computational Chemistry

Working Paper

ONIOM(QM:QM') Electrostatic Embedding Schemes for Photochemistry in Molecular Crystals

Miguel Rivera, Michael Dommett, Rachel Crespo Otero

Version 1 posted 21 November 2018

655

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Materials Science

Working Paper

The role of conical intersections on the efficiency of fluorescent organic molecular crystals

Miguel Rivera, Ljiljana Stojanovic, Rachel Crespo Otero

Version 2 posted 14 December 2020

887

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Theoretical and Computational Chemistry

Working Paper

Models of Polaron Transport in Inorganic and Hybrid Organic-Inorganic Titanium Oxides

Kazuki Morita, Matthias Golomb, Miguel Rivera, Aron Walsh

Version 2 posted 06 April 2023

233

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Theoretical and Computational Chemistry

Working Paper

Machine learned calibrations to high-throughput molecular excited state calculations

Shomik Verma, Miguel Rivera, David O. Scanlon, Aron Walsh

Version 2 posted 01 March 2022

529

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6 results in Miguel Rivera in Authors: Miguel Rivera

Molecular and Crystalline Requirements for Solid State Fluorescence Exploiting Excited State Intramolecular Proton Transfer

Fromage: A Library for the Study of Molecular Crystal Excited States at the Aggregate Scale

ONIOM(QM:QM') Electrostatic Embedding Schemes for Photochemistry in Molecular Crystals

The role of conical intersections on the efficiency of fluorescent organic molecular crystals

Models of Polaron Transport in Inorganic and Hybrid Organic-Inorganic Titanium Oxides

Machine learned calibrations to high-throughput molecular excited state calculations

6 results in Authors: Miguel Rivera