2015
DOI: 10.1016/j.matlet.2015.05.136
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The influence of molecular geometry on photophysical properties and self-assembly of phthalimide end-capped thiophene-based organic molecules

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Cited by 3 publications
(1 citation statement)
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“…Indeed, the molecular geometry and electronic configurations of chromophores can have significant implications toward their observed photophysical properties. [154][155][156] It is therefore reasonable to assume that if a particular conformation of a given fluorophore has an exceptionally high energy in its ground state relative to other ground state conformations of the same fluorophore, the high energy conformation theoretically would make up a small proportion of the overall population of fluorophore molecules. In turn, the fluorophores in the high energy conformation would be expected to contribute minimally toward the overall fluorescence observed.…”
Section: Density Functional Theory Investigation Of 7 Andmentioning
confidence: 99%
“…Indeed, the molecular geometry and electronic configurations of chromophores can have significant implications toward their observed photophysical properties. [154][155][156] It is therefore reasonable to assume that if a particular conformation of a given fluorophore has an exceptionally high energy in its ground state relative to other ground state conformations of the same fluorophore, the high energy conformation theoretically would make up a small proportion of the overall population of fluorophore molecules. In turn, the fluorophores in the high energy conformation would be expected to contribute minimally toward the overall fluorescence observed.…”
Section: Density Functional Theory Investigation Of 7 Andmentioning
confidence: 99%