Photophysical study and theoretical calculations of an ionic liquid crystal bearing oxadiazole

Jorge A. Pedro; José R. Mora; Eduard Westphal; Hugo Gallardo; Haidi D. Fiedler; Faruk Nome

doi:10.1016/j.molstruc.2012.02.046

Photophysical study and theoretical calculations of an ionic liquid crystal bearing oxadiazole

Jorge A. Pedro
, José R. Mora
, Eduard Westphal
, Hugo Gallardo
, Haidi D. Fiedler^*
, Faruk Nome

^*Autor correspondiente de este trabajo

Federal University of Santa Catarina

Producción científica: Contribución a una revista › Artículo › revisión exhaustiva

12 Citas (Scopus)

Resumen

We report a detailed photophysical study of 1-dodecyl-4-[5-(4- dodecyloxyphenyl)-1,3,4-oxadiazole-2-yl]pyridinium bromide (454Do), a cationic amphiphile that behaves as a fluorescent liquid crystal. Excitation and emission spectra of the probe in different environments result in significant changes in quantum yields which are correlated with changes in lifetimes and theoretical calculations.

Idioma original	Inglés
Páginas (desde-hasta)	76-81
Número de páginas	6
Publicación	Journal of Molecular Structure
Volumen	1016
DOI	https://doi.org/10.1016/j.molstruc.2012.02.046
Estado	Publicada - 30 may. 2012
Publicado de forma externa	Sí

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@article{7b91daaad83c4e64812d361840974540,

title = "Photophysical study and theoretical calculations of an ionic liquid crystal bearing oxadiazole",

abstract = "We report a detailed photophysical study of 1-dodecyl-4-[5-(4- dodecyloxyphenyl)-1,3,4-oxadiazole-2-yl]pyridinium bromide (454Do), a cationic amphiphile that behaves as a fluorescent liquid crystal. Excitation and emission spectra of the probe in different environments result in significant changes in quantum yields which are correlated with changes in lifetimes and theoretical calculations.",

keywords = "Fluorescent probe, Liquid crystal, Oxadiazole, Theoretical calculations",

author = "Pedro, \{Jorge A.\} and Mora, \{Jos{\'e} R.\} and Eduard Westphal and Hugo Gallardo and Fiedler, \{Haidi D.\} and Faruk Nome",

note = "Funding Information: This work was supported financially by CAPES, INCT-Catalysis, FAPESC, CNPq and FAPERGS. Special thanks to Professor F. Menger, Emory University, for his help with the final version. ",

year = "2012",

month = may,

day = "30",

doi = "10.1016/j.molstruc.2012.02.046",

language = "Ingl{\'e}s",

volume = "1016",

pages = "76--81",

journal = "Journal of Molecular Structure",

issn = "0022-2860",

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TY - JOUR

T1 - Photophysical study and theoretical calculations of an ionic liquid crystal bearing oxadiazole

AU - Pedro, Jorge A.

AU - Mora, José R.

AU - Westphal, Eduard

AU - Gallardo, Hugo

AU - Fiedler, Haidi D.

AU - Nome, Faruk

N1 - Funding Information: This work was supported financially by CAPES, INCT-Catalysis, FAPESC, CNPq and FAPERGS. Special thanks to Professor F. Menger, Emory University, for his help with the final version.

PY - 2012/5/30

Y1 - 2012/5/30

N2 - We report a detailed photophysical study of 1-dodecyl-4-[5-(4- dodecyloxyphenyl)-1,3,4-oxadiazole-2-yl]pyridinium bromide (454Do), a cationic amphiphile that behaves as a fluorescent liquid crystal. Excitation and emission spectra of the probe in different environments result in significant changes in quantum yields which are correlated with changes in lifetimes and theoretical calculations.

AB - We report a detailed photophysical study of 1-dodecyl-4-[5-(4- dodecyloxyphenyl)-1,3,4-oxadiazole-2-yl]pyridinium bromide (454Do), a cationic amphiphile that behaves as a fluorescent liquid crystal. Excitation and emission spectra of the probe in different environments result in significant changes in quantum yields which are correlated with changes in lifetimes and theoretical calculations.

KW - Fluorescent probe

KW - Liquid crystal

KW - Oxadiazole

KW - Theoretical calculations

UR - https://www.scopus.com/pages/publications/84860508134

U2 - 10.1016/j.molstruc.2012.02.046

DO - 10.1016/j.molstruc.2012.02.046

M3 - Artículo

AN - SCOPUS:84860508134

SN - 0022-2860

VL - 1016

SP - 76

EP - 81

JO - Journal of Molecular Structure

JF - Journal of Molecular Structure

ER -

Photophysical study and theoretical calculations of an ionic liquid crystal bearing oxadiazole

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