Modelling absorption and photoluminescence of TPD
- Author
- VRAGOVIC, Igor1 ; CALZADO, Eva M; DIAZ GARCIA, Maria A; HIMCINSCHI, C2 ; GISSLEN, L3 ; SCHOLZ, R3
[1] Dpto. de Física Aplicada & Inst. Universitario de Materiales de Alicante, Universidad de Alicante, 03080 Alicante, Spain
[2] Max-Planck-Institut für Mikrostrukturphysik, 06120 Halle, Germany
[3] Walter Schottky Institut, Technische Universität München, 85748 Garching, Germany - Conference title
- Proceesings of th 16th International Conference on Dynamical processes in Excited States of Solids
- Conference name
- International Conference on Dynamical processes in Excited States of Solids, DPC 07 (16 ; Segovia 2007-06-17)
- Author (monograph)
- GARCIA-SOLE, José (Editor)1 ; DE ANDRES, Alicia (Editor)1 ; BAUSA, Luisa (Editor)2
[1] Departamento de Física de Materiales, Universidad Autónoma de Madrid, 28049 Madrid, Spain
[2] Instituto de Ciencia de Materiales de Madrid, Consejo Superior de Investigaciones Cientificas, 28049 Madrid, Spain - Source
Journal of luminescence. 2008, Vol 128, Num 5-6, pp 845-847, 3 p ; ref : 11 ref
- CODEN
- JLUMA8
- ISSN
- 0022-2313
- Scientific domain
- Atomic molecular physics; Condensed state physics
- Publisher
- Elsevier, Amsterdam
- Publication country
- Netherlands
- Document type
- Conference Paper
- Language
- English
- Author keyword
- 33.20.-t 33.70.-w 33.70.Ca 33.70.Jg Absorption Molecular shape Photoluminescence Reorganization energy Stokes shift
- Keyword (fr)
- Biphényle Calcul ab initio Composé organique Déplacement Stokes Emission stimulée Etat excité Etude théorique Monomère Méthode fonctionnelle densité Photoluminescence Profil raie Spectre absorption Styrène polymère Transition optique Transition électronique 3115A 3115E 3350D 3370C 3370J
- Keyword (en)
- Biphenyl Ab initio calculations Organic compounds Stokes shift Stimulated emission Excited states Theoretical study Monomers Density functional method Photoluminescence Line shape Absorption spectra Polystyrene Optical transition Electronic transition
- Keyword (es)
- Desplazamiento Stokes Transición óptica 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) / 001B30A15A Ab initio calculations
- 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 / 001B30C70 Intensities and shapes of molecular spectral lines and bands / 001B30C70C Oscillator and band strengths, lifetimes, transition moments, and franck-condon factors
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30C Molecular properties and interactions with photons / 001B30C70 Intensities and shapes of molecular spectral lines and bands / 001B30C70J Line and band widths, shapes, and shifts
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 20365090
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
10.1016/j.jlumin.2007.11.063 
https://dx.doi.org/10.1016/j.jlumin.2007.11.063
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