Carbonyl-Functionalized Quaterthiophenes: A Study of the Vibrational Raman and Electronic Absorption/Emission Properties Guided by Theoretical Calculations
- Author
- ARAGO, Juan2 ; PONCE ORTIZ, Rocío1 3 ; NIETO-ORTEGA, Belén1 ; HERNANDEZ, Victor1 ; CASADO, Juan1 ; FACCHETTI, Antonio3 ; MARKS, Tobin J3 ; VIRUELA, Pedro M2 ; ORTI, Enrique2 ; LOPEZ NAVARRETE, Juan T1
[1] Department of Physical Chemistry University of Málaga, 29071 Málaga, Spain
[2] Instituto de Ciencia Molecular Universidad de Valencia, 46980 Valencia, Spain
[3] Department of Chemistry, Northwestern University 2145 Sheridan Road, Evanston, Illinois, 60208-3113, United States - Source
ChemPhysChem (Print). 2012, Vol 13, Num 1, pp 168-176, 9 p ; ref : 39 ref
- Publisher
- Wiley, Weinheim
- Publication country
- Germany
- Document type
- Article
- Language
- English
- Author keyword
- Raman spectroscopy UV/Vis spectroscopy carbonyl functionalization density functional calculations quaterthiophenes
- Keyword (fr)
- Absorption optique Composé organique Cétone Dérivé du thiophène Etude comparative Etude théorique Excitation Fluor Composé organique Fluorescence Hétérocycle soufre Mode vibration Méthode fonctionnelle densité Oligomère Propriété optique Spectre absorption Spectrométrie Raman Spectrométrie fluorescence Transition vibrationnelle Transition électronique 3115E 3320F 3320K 3320L
- Keyword (en)
- Optical absorption Organic compounds Ketones Thiophene derivatives Comparative study Theoretical study Excitation Fluorine Organic compounds Fluorescence Sulfur heterocycle Vibrational modes Density functional method Oligomers Optical properties Absorption spectra Raman spectroscopy Fluorescence spectroscopy Vibrational transition Electronic transition
- Keyword (es)
- Absorción óptica Tiofeno derivado Estudio comparativo Heterociclo azufre Transición vibracional Transición electrónica
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory / 001B30A15 Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) / 001B30A15E Density-functional theory
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30C Molecular properties and interactions with photons / 001B30C20 Molecular spectra / 001B30C20F Raman and rayleigh spectra (including optical scattering)
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30C Molecular properties and interactions with photons / 001B30C20 Molecular spectra / 001B30C20K Visible spectra
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30C Molecular properties and interactions with photons / 001B30C20 Molecular spectra / 001B30C20L Ultraviolet spectra
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 25407265
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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DOI
10.1002/cphc.201100736 
https://dx.doi.org/10.1002/cphc.201100736
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