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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

Pacs
3115E Density-functional theory

Pacs
6166F Inorganic compounds

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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