Single dibenzoterrylene molecules in an anthracene crystal : Main insertion sites
- Author
- NICOLET, Aurélien A. L1 ; BORDAT, Patrice2 ; HOFMANN, Clemens1 ; KOL'CHENKO, Mikhail A3 ; KOZANKIEWICZ, Boleslaw4 ; BROWN, Ross2 ; ORRIT, Michel1
[1] MoNOS, Huygens Laboratory, Leiden University, 2300 RA Leiden, Netherlands
[2] Institut pluridisciplinaire de recherche sur l'environnement et les matériaux UMR 5254 du CNRS Université de Pau et des Pays de l'Adour, 64053 Pau, France
[3] Department of Molecular Spectroscopy Institute of Spectroscopy Russian Academy of Sciences, 142190 Troitsk, Moscow region, Russian Federation
[4] Institute of Physics, Polish Academy of Sciences, 02-668 Warsaw, Poland - Source
ChemPhysChem (Print). 2007, Vol 8, Num 13, pp 1929-1936, 8 p ; ref : 61 ref
- Publisher
- Wiley, Weinheim
- Publication country
- Germany
- Document type
- Article
- Language
- Russian
- Author keyword
- anthracene dibenzoterrylene insertion molecular dynamics single-molecule studies
- Keyword (fr)
- Anthracène Composé benzénique condensé Composé insertion Conformation Dynamique moléculaire Dépendance température Effet Stark Hydrocarbure Largeur raie Moment dipolaire Moment transition Méthode dynamique moléculaire Phase solide Température cryogénique 3115Q 3315B Dibenzoterrylène Molécule individuelle
- Keyword (en)
- Anthracene Condensed benzenic compound Intercalation compounds Conformation Molecular dynamics Temperature dependence Stark effect Hydrocarbons Line widths Dipole moments Transition moments Molecular dynamics method Solid phase Cryogenic temperature Single molecules
- Keyword (es)
- Compuesto bencénico condensado Conformación Dinámica molecular Temperatura criogénica
- 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) / 001B30A15Q Molecular dynamics and other numerical methods
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30C Molecular properties and interactions with photons / 001B30C15 Properties of molecules and molecular ions / 001B30C15B General molecular conformation and symmetry; stereochemistry
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 19070399
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.200700340 
https://dx.doi.org/10.1002/cphc.200700340
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