Conformations of nitro-substituted spiropyran and merocyanine studied by low-temperature matrix-isolation infrared spectroscopy and density-functional-theory calculation
- Autor
- FUTAMI, Yoshisuke1 ; CHIN, Maisy Lim1 ; KUDOH, Satoshi1 ; TAKAYANAGI, Masao1 ; NAKATA, Munetaka1
[1] Graduate School of BASE (Bio-Applications and Systems Engineering), Tokyo University of Agriculture and Technology, Naka-cho, Koganei, Tokyo 184-8588, Japan - Fuente
Chemical physics letters. 2003, Vol 370, Num 3-4, pp 460-468, 9 p ; ref : 26 ref
- CODEN
- CHPLBC
- ISSN
- 0009-2614
- Campo Científico
- General chemistry, physical chemistry; Atomic molecular physics; Condensed state physics
- Editor
- Elsevier Science, Amsterdam
- País de la publicación
- Netherlands
- Tipo de documento
- Article
- Idioma
- English
- Palabra clave (fr)
- Chromane dérivé Composé organique Etude expérimentale Etude théorique Hétérocycle azote Hétérocycle oxygène Indole dérivé Intensité relative Isolement matrice Mérocyanine Méthode fonctionnelle densité Spectre IR Spirane Structure moléculaire Transition vibrationnelle Spiro[benzopyrane-2:2p-indole](1p,3p-dihydro-6-nitro-1p,3p,3p-triméthyl)
- Palabra clave (in)
- Chroman derivatives Organic compounds Experimental study Theoretical study Nitrogen heterocycle Heterocyclic oxygen compounds Indole derivatives Relative intensity Matrix isolation Merocyanine Density functional method Infrared spectra Spiran Molecular structure Vibrational transition
- Palabra clave (es)
- Heterociclo nitrógeno Indol derivado Intensidad relativa Merocianina Espirano Transición vibracional
- Clasificación
- 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 / 001B30C15 Properties of molecules and molecular ions / 001B30C15B General molecular conformation and symmetry; stereochemistry
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30C Molecular properties and interactions with photons / 001B30C20 Molecular spectra / 001B30C20E Infrared spectra
- Disciplina
- Atomic and molecular physics
- Procedencia
- Inist-CNRS
- Base de datos
- PASCAL
- Identificador INIST
- 14640645
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/S0009-2614(03)00136-2 
https://dx.doi.org/10.1016/S0009-2614(03)00136-2
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