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Potential energy surfaces, absorption and emission spectra of three fluorescent molecular rotors

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posted on 2021-09-13, 18:33 authored by Bethan Cornell, Carla Molteni
Ground and excited state potential energy surfaces and absorption and emission spectra of BODIPY-C10, BODIPY-Cyclopropyl-A and BODIPY-Cyclopropyl-B, calculated using the Gaussian 09 Code. Type of data: Quantum mechanical simulation files

History

Data collection from date

2020-05-01

Data collection to date

2020-06-01

Collection method

Gaussian 09 code

Language

English

Copyright owner

Molteni, Carla - King's College London; Cornell, Bethan - King's College London

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    Faculty of Natural, Mathematical & Engineering Sciences

    Categories

    Keywords

    DFTBiophysicsBiological PhysicsNanobiotechnology

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    CC BY

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