Amphiphilic organic ion pairs in solution : A theoretical study
- Author
- PRADINES, Vincent1 ; POTEAU, Romuald2 ; PIMIENTA, Veronique1
[1] Laboratoire Interactions Moléculaires et Réactivité Chimique et Photochimique (UMR5623) Université Paul Sabatier 118 route de Narbonne, 31062 Toulouse, France
[2] Laboratoire de Physique et Chimie des Nano-Objets CNRS (UMR5215-IRSAMC)-INSAT-Université Paul Sabatier 135 avenue de Rangueil, 31077 Toulouse, France - Source
ChemPhysChem (Print). 2007, Vol 8, Num 10, pp 1524-1533, 10 p ; ref : 56 ref
- Publisher
- Wiley, Weinheim
- Publication country
- Germany
- Document type
- Article
- Language
- English
- Author keyword
- ab initio calculations amphiphiles·hydrophobic effect·ion pairs
- Keyword (fr)
- Calcul Composé amphiphile Composé de l'ammonium quaternaire Etude théorique Hydrophobicité Ion organique Méthode ab initio Paire ion Ammonium(tétraalkyl)
- Keyword (en)
- Calculation Amphiphilic compound Quaternary ammonium compound Theoretical study Hydrophobicity Organic ion Ab initio method Ion pair
- Keyword (es)
- Cálculo Compuesto anfifílico Amonio cuaternario compuesto Estudio teórico Hidrofobicidad Ión orgánico Método ab initio Par ión
- Classification
- Pascal
- 001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry / 001C01B Solutions / 001C01B02 Solution properties
- Discipline
- General chemistry and physical chemistry
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 18907118
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.200700112 
https://dx.doi.org/10.1002/cphc.200700112
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