Thermal stability and kinetic lability of the metal-carbonyl bond. A theoretical study on M(CO)6 (M=Cr, Mo, W), M(CO)5 (M=Fe, Ru, Os), and M(CO)4 (M=Ni, Pd, Pt)
- Author
- ZIEGLER, T1 ; TSCHINKE, V; URSENBACH, C
[1] Univ. Calgary, dep. chemistry, Calgary AB T2N 1N4, Canada - Source
Journal of the American Chemical Society. 1987, Vol 109, Num 16, pp 4825-4837 ; ref : 41 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)
- Amine tertiaire Arsine organique Carbone monosulfure Complexe anionique Complexe cationique Complexe diazote Composé minéral Coordinat minéral Coordinat organique Energie liaison Etude théorique Fonctionnelle densité Manganèse Carbonyle Complexe Métal transition Carbonyle Complexe Métal transition Carbonyle Phosphine organique Phosphine Vanadium Carbonyle Complexe Chrome hexacarbonyle Fer pentacarbonyle Molybdène hexacarbonyle Nickel tétracarbonyle Osmium pentacarbonyle Palladium tétracarbonyle Phosphine(trifluoro) Platine tétracarbonyle Ruthénium pentacarbonyle Triméthylamine Triméthylarsine Triméthylphosphine Tungstène hexacarbonyle
- Keyword (en)
- Tertiary amine Organic arsine Carbon monosulfide Anionic complex Cationic complex Dinitrogen complex Inorganic compound Inorganic ligand Organic ligand Binding energy Theoretical study Density functional Manganese Carbonyl Complexes Transition metal Carbonyl Complexes Transition metal Carbonyl Organic phosphine Phosphine Vanadium Carbonyl Complexes
- Keyword (es)
- Amina terciaria Arsina orgánica Carbono monosulfuro Complejo aniónico Complejo catiónico Complejo dinitrógeno Compuesto mineral Ligando inorgánico Ligando orgánico Energía enlace Estudio teórico Funciónal densidad Manganeso Metal transición Metal transición Fosfina orgánica Fosfina Vanadio
- Classification
- 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
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 7628169
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/ja00250a013 
https://dx.doi.org/10.1021/ja00250a013
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