Oligomeric rods of alkyl- and hydridogallium imides
- Author
- KORMOS, Bethany L1 ; JEGIER, Jolin A1 ; EWBANK, Paul C1 ; PERNISZ, Udo2 ; YOUNG, Victor G1 ; CRAMER, Christopher J1 ; GLADFELTER, Wayne L1
[1] Department of Chemistry and Supercomputing Institute, University of Minnesota, Minneapolis, Minnesota 55455, United States
[2] The Dow Corning Corporation, Midland, Michigan 48686-0994, United States - Source
Journal of the American Chemical Society. 2005, Vol 127, Num 5, pp 1493-1503, 11 p ; ref : 38 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)
- Calcul Hartree Fock Complexe hydruro Complexe imido Diffraction RX Empilement moléculaire Etat électronique excité Etude expérimentale Etude théorique Localisation électronique Méthode fonctionnelle densité Méthode orbitale moléculaire Orbitale frontière Photoluminescence Spectrométrie luminescence Structure cristalline Structure moléculaire Structure électronique Gallium(alkyl) complexe Gallium Composé organique
- Keyword (en)
- Hartree-Fock calculations Hydrido complex Imido complex XRD Molecular packing Electronically excited state Experimental study Theoretical study Electron localization Density functional method Molecular orbital method Frontier orbital Photoluminescence Luminescence spectrometry Crystal structure Molecular structure Electronic structure Gallium Organic compounds
- Keyword (es)
- Complejo hidruro Complejo imido Amontonamiento molecular Estado electrónico excitado Localización electrónica Orbital frontera Espectrometría luminescencia
- 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 / 001B60A66H Organic compounds / 001B60A66H1 Organometalloidal and organometallic compounds
- Discipline
- Atomic and molecular physics Physics of condensed state : structure, mechanical and thermal properties
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 16477796
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/ja045149f 
https://dx.doi.org/10.1021/ja045149f
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