Acceptor ability and donor strength of biphenyl-like α-diimine ligands. A theoretical and gas-phase UV photoelectron spectroscopic study
- Author
- BARONE, V; CAULETTI, C; PIANCASTELLI, M. N; GHEDINI, M; TOSCANO, M
Univ. Napoli, dip. chimica, Napoli 80134, Italy - Source
Journal of physical chemistry (1952). 1991, Vol 95, Num 19, pp 7217-7220 ; ref : 26 ref
- CODEN
- JPCHAX
- ISSN
- 0022-3654
- Scientific domain
- General chemistry, physical chemistry; Metallurgy, welding; Atomic molecular physics
- Publisher
- American Chemical Society, Washington, DC
- Publication country
- United States
- Document type
- Article
- Language
- English
- Keyword (fr)
- Affinité électronique Composé organique Conformation Etat gazeux Etude expérimentale Hétérocycle azote Méthode calcul Potentiel ionisation Spectre photoélectron
- Keyword (en)
- Electron affinity Organic compounds Conformation Gaseous state Experimental study Nitrogen heterocycle Calculating method Ionization potential Photoelectron spectrum
- Keyword (es)
- Afinidad electrónica Compuesto orgánico Conformación Estado gaseoso Estudio experimental Heterociclo nitrógeno Método cálculo Potencial de ionización Espectro fotoelectrones
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30C Molecular properties and interactions with photons / 001B30C60 Photoelectron spectra
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 5525524
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/j100172a023 
https://dx.doi.org/10.1021/j100172a023
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