Theoretical study of the hydrogenation of metal-ligand π bonds: reaction of Cl2TiCH2 with H2 to form Cl2TiHCH3
- Author
- RAPPE, A. K1
[1] Colorado state univ., dep. chemistry, Fort Collins CO 80523, United States - Source
Organometallics. 1987, Vol 6, Num 2, pp 354-357 ; ref : 30 ref
- CODEN
- ORGND7
- ISSN
- 0276-7333
- Scientific domain
- Inorganic chemistry; Organic chemistry; Atomic molecular physics
- Publisher
- American Chemical Society, Washington, DC
- Publication country
- United States
- Document type
- Article
- Language
- English
- Keyword (fr)
- Carbène Complexe chloro Energie activation Etude théorique Hydrogénation Liaison carbone métal Méthode ab initio Titane Complexe Titane Composé organique Complexe méthylène Titane(méthyl) dichlorure
- Keyword (en)
- Carbene Chloro complex Activation energy Theoretical study Hydrogenation Carbon metal bond Ab initio method Titanium Complexes Titanium Organic compounds
- Keyword (es)
- Carbeno Complejo cloro Activacion de energia Estudio teórico Hidrogenacion Enlace carbono metal Método ab initio Titanio Titanio
- 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
- 8232234
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/om00145a019 
https://dx.doi.org/10.1021/om00145a019
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