Experimental and theoretical study of 2,6-difluorophenylnitrene, its radical cation, and their rearrangement products in argon matrices
- Auteur
- CARRA, Claudio1 ; NUSSBAUM, Rafael1 ; BALLY, Thomas1
[1] Department of Chemistry, University of Fribourg Ch. du Musée 9, 1700 Fribourg, Switzerland - Source
ChemPhysChem (Print). 2006, Vol 7, Num 6, pp 1268-1275, 8 p ; ref : 22 ref
- Editeur
- Wiley, Weinheim
- Pays de publication
- Germany
- Type de document
- Article
- Langue
- English
- Mot clé auteur
- IR spectroscopy UV/Vis spectroscopy ab initio calculations radical ions reactive intermediates
- Mot clé (fr)
- Argon Calcul ab initio Composé benzénique Composé organique Etude théorique Fluor composé organique Intermédiaire réaction Ionisation Irradiation RX Isolement matrice Méthode CAS SCF Radical libre organique cationique Spectre IR Spectre UV visible Structure électronique 3115A 3115N 3320E 3320K Nitrène(2,6-difluorophényl)
- Mot clé (en)
- Argon Ab initio calculations Benzenic compound Organic compounds Theoretical study Organic fluorine compounds Reaction intermediates Ionization X ray irradiation Matrix isolation CAS SCF method Organic radical cation Infrared spectra Ultraviolet visible spectrum Electronic structure
- Mot clé (es)
- Compuesto bencénico Irradiación RX Método CAS SCF Radical libre orgánico catiónico Espectro UV visible
- Classification
- Pascal
- 001 Sciences exactes et technologie / 001B Physique / 001B30 Physique atomique et moleculaire / 001B30A Structure électronique des atomes, des molécules et de leurs ions: théorie / 001B30A15 Calculs et techniques mathématiques en physique atomique et moléculaire (sauf les calculs de corrélation électronique) / 001B30A15A Calculs ab initio
- Pascal
- 001 Sciences exactes et technologie / 001B Physique / 001B30 Physique atomique et moleculaire / 001B30A Structure électronique des atomes, des molécules et de leurs ions: théorie / 001B30A15 Calculs et techniques mathématiques en physique atomique et moléculaire (sauf les calculs de corrélation électronique) / 001B30A15N Méthodes du champ autocohérent
- Pascal
- 001 Sciences exactes et technologie / 001B Physique / 001B30 Physique atomique et moleculaire / 001B30C Propriétés moléculaires et interactions avec les photons / 001B30C20 Spectres moléculaires / 001B30C20E Spectres dans l'infrarouge
- Pascal
- 001 Sciences exactes et technologie / 001B Physique / 001B30 Physique atomique et moleculaire / 001B30C Propriétés moléculaires et interactions avec les photons / 001B30C20 Spectres moléculaires / 001B30C20K Spectres dans le visible
- Discipline
- Atomic and molecular physics
- Provenance
- Inist-CNRS
- Base de données
- PASCAL
- Identifiant INIST
- 17825850
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.200600043 
https://dx.doi.org/10.1002/cphc.200600043
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