An ab initio study on the mechanism of the ketene-imine cycloaddition reaction
- Author
- SORDO, J. A1 ; GONZALEZ, J; SORDO, T. L
[1] Univ. Oviedo, fac. quimica, dep. quimica-fisica analitca, 33006 Oviedo, Spain - Source
Journal of the American Chemical Society. 1992, Vol 114, Num 15, pp 6249-6251 ; ref : 13 ref
- CODEN
- JACSAT
- ISSN
- 0002-7863
- Scientific domain
- Biochemistry, molecular biology, biophysics; Chemistry; Organic chemistry; Atomic molecular physics
- Publisher
- American Chemical Society, Washington, DC
- Publication country
- United States
- Document type
- Article
- Language
- English
- Keyword (fr)
- Conformation Cycloaddition Cétènes Etat transition Etude théorique Fonction polarisation Imine Méthode ab initio Orbitale gaussienne Propriété thermodynamique Théorie Hartree Fock
- Keyword (en)
- Conformation Cycloaddition Ketenes Transition state Theoretical study Polarization function Imine Ab initio method Gaussian orbital Thermodynamic properties Hartree Fock theory
- Keyword (es)
- Conformación Cicloadición Cetenas Estado transitorio Estudio teórico Función polarización Imina Método ab initio Orbital gaussiano Propiedad termodinámica Teoría Hartree Fock
- Classification
- Pascal
- 001 Exact sciences and technology / 001C Chemistry / 001C03 Organic chemistry / 001C03B Reactivity and mechanisms / 001C03B02 Kinetics and mechanisms
- Discipline
- Organic chemistry
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 5551359
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
10.1021/ja00041a055 
https://dx.doi.org/10.1021/ja00041a055
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