Theoretical investigation of the isomerisation of merocyanine

The isomerisation of two isomers of merocyanine, is examined using time-dependent density functional theory with modern functionals. Using an implementation of the branch plane updating algorithm of Maeda et al., a conical intersection which connects the excited state and ground-state structures of...

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Published in:Molecular physics 2013-07, Vol.111 (9-11), p.1574-1579
Main Authors: Kobayashi, Rika, Amos, Roger D.
Format: Article
Language:English
Subjects:
Algorithms
conical intersection
Density functional theory
Excitation
Intersections
Isomerization
Isomers
merocyanine
Molecular physics
Molecular structure
Studies
TDDFT
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description The isomerisation of two isomers of merocyanine, is examined using time-dependent density functional theory with modern functionals. Using an implementation of the branch plane updating algorithm of Maeda et al., a conical intersection which connects the excited state and ground-state structures of these isomers has been identified. The presence of this conical intersection and the general flatness of the excited state surface confirms the ease of interconversion between the two isomers as found by experiment.
doi_str_mv 10.1080/00268976.2013.804958
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source Taylor and Francis:Jisc Collections:Taylor and Francis Read and Publish Agreement 2024-2025:Science and Technology Collection (Reading list)
subjects Algorithms
conical intersection
Density functional theory
Excitation
Intersections
Isomerization
Isomers
merocyanine
Molecular physics
Molecular structure
Studies
TDDFT
title Theoretical investigation of the isomerisation of merocyanine
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