A theoretical study of conformational aspects and energy transfer between terthiophene and quinquethiophene in perhydrotriphenylene inclusion compounds
- Author
- VASQUEZ, Sergio O1
[1] Departamento de Ciencia de los Materielles, Facultad de Ciencias Físicas y Matemàticas, Universidad de Chile, Tupper 2069, Santiago, Casilla 2777, Santiago, Chile - Source
PCCP. Physical chemistry chemical physics (Print). 2008, Vol 10, Num 35, pp 5459-5468, 10 p ; ref : 29 ref
- Publisher
- Royal Society of Chemistry, Cambridge
- Publication country
- United Kingdom
- Document type
- Article
- Language
- English
- Keyword (fr)
- Calcul ab initio Composé inclusion Contrainte Déplacement raie Etat excité Etude sur modèle Etude théorique Géométrie Modèle théorique Mécanisme Rotation Séparation Transfert énergie 3115A
- Keyword (en)
- Ab initio calculations Inclusion compound Constraint Spectral line shift Excited state Model study Theoretical study Geometry Theoretical model Mechanism Rotation Separation Energy transfer
- Keyword (es)
- Compuesto inclusión Coacción Desplazamiento raya espectral Estado excitado Estudio sobre modelo Estudio teórico Geometría Modelo teórico Mecanismo Rotación Separación Transferencia energía
- Classification
- Discipline
- General chemistry and physical chemistry
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 20675892
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
10.1039/b805084h 
https://dx.doi.org/10.1039/b805084h
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