Theoretical calculations of chemical interactions. V: 1,1-disubstituted 2,4,6-trinitrocyclohexadienylide (Meisenheimer) complexes
- Author
- SBARBATI NUDELMAN, N1 ; MACCORMACK, P
[1] Univ. Buenos Aires, fac. cienc. exactas, dep. química orgánica, Buenos Aires 1428, Argentina - Source
Perkin transactions. 2. 1987, Num 2, pp 227-229 ; ref : 24 ref
- CODEN
- JCPKBH
- ISSN
- 0300-9580
- Scientific domain
- Organic chemistry; Atomic molecular physics
- Publisher
- Royal Society of Chemistry, Cambridge
- Publication country
- United Kingdom
- Document type
- Article
- Language
- English
- Keyword (fr)
- Conformation Densité électron Etude théorique Méthode MNDO Structure électronique Cyclohexadiényle(diméthoxy-1,1 trinitro-«2,4,6»)
- Keyword (en)
- Conformation Electron density Theoretical study MNDO method Electronic structure
- Keyword (es)
- Conformacion Densidad electrón Estudio teórico Método MNDO Estructura electronica
- 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)
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 8351722
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
10.1039/P29870000227 
https://dx.doi.org/10.1039/P29870000227
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