On the chemistry of Zn-Zn bonds, RZn-ZnR (R = [{(2,6-Pri2C6H3)N(Me)C}2CH]) : Synthesis, structure, and computations
- Author
- YUZHONG WANG1 ; QUILLIAN, Brandon1 ; PINGRONG WEI1 ; HONGYAN WANG1 ; YANG, Xiao-Juan1 ; YAOMING XIE1 ; KING, R. Bruce1 ; SCHLEYER, Paul V. R1 ; SCHAEFER, H. Fritz1 ; ROBINSON, Gregory H1
[1] Department of Chemistry and the Center for Computational Chemistry, The University of Georgia, Athens, Georgia 30602-2556, United States - Source
Journal of the American Chemical Society. 2005, Vol 127, Num 34, pp 11944-11945, 2 p ; ref : 33 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)
- Complexe dinucléaire Coordinat organique Diffraction RX Etude expérimentale Etude théorique Méthode fonctionnelle densité Méthode orbitale moléculaire Orbitale frontière Spectrométrie RMN Structure cristalline Structure moléculaire Structure électronique Zinc Complexe Penta-2,4-diène(2,4-bis[(2,6-diisopropylphényl)amino]) Métal transition Complexe
- Keyword (en)
- Dinuclear complex Organic ligand XRD Experimental study Theoretical study Density functional method Molecular orbital method Frontier orbital NMR spectroscopy Crystal structure Molecular structure Electronic structure Zinc Complexes Transition elements Complexes
- Keyword (es)
- Complejo dinuclear Ligando orgánico Orbital frontera
- 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
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60A Structure of solids and liquids; crystallography / 001B60A66 Structure of specific crystalline solids / 001B60A66F Inorganic compounds / 001B60A66F5 Metal complexes
- Discipline
- Atomic and molecular physics Physics of condensed state : structure, mechanical and thermal properties
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 17054261
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/ja053819r 
https://dx.doi.org/10.1021/ja053819r
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