Theoretical study of a symmetry-allowed dimerization of benzene
- Author
- ENGELKE, R1
[1] Los Alamos national lab., Los Alamos NM 87545, United States - Source
Journal of the American Chemical Society. 1986, Vol 108, Num 19, pp 5799-5803 ; ref : dissem
- 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)
- Benzène Composé organique Conformation Dimérisation Etude théorique Hypersurface Méthode MNDO Propriété thermodynamique Surface potentiel
- Keyword (en)
- Benzene Organic compounds Conformation Dimerization Theoretical study Hypersurface MNDO method Thermodynamic properties Potential surface
- Keyword (es)
- Benceno Compuesto organico Conformacion Dimerizacion Estudio teórico Hipersuperficie Método MNDO Propiedad termodinamica Superficie potencial
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30D Atomic and molecular collision processes and interactions / 001B30D20 Interatomic and intermolecular potentials and forces, potential energy surfaces for collisions
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 8209563
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/ja00279a022 
https://dx.doi.org/10.1021/ja00279a022
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