Ab initio and semiempirical molecular orbital studies of alpha and beta lithiated vinyl ethers
- Author
- HARRIS, N.J; SEBASTIAN, J. F
Miami univ., dep. chemistry, Oxford OH 45056, United States - Source
Tetrahedron letters. 1991, Vol 32, Num 43, pp 6069-6072 ; ref : 25 ref
- CODEN
- TELEAY
- ISSN
- 0040-4039
- Scientific domain
- Biochemistry, molecular biology, biophysics; Organic chemistry
- Publisher
- Elsevier, Oxford
- Publication country
- United Kingdom
- Document type
- Article
- Language
- English
- Keyword (fr)
- Carbanion Méthode SCF MO Orbitale moléculaire Spectre RMN Stabilité Structure
- Keyword (en)
- Carbanion SCF MO method Molecular orbital NMR spectrum Stability Structure
- Keyword (es)
- Carbanión Método SCF MO Orbital molecular Espectro de RMN Estabilidad Estructura
- 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
- 5525465
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
10.1016/0040-4039(91)80755-U 
https://dx.doi.org/10.1016/0040-4039(91)80755-U
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