Detection of chlorophosphaethyne, Cl-C≡P, by photoelectron spectroscopy
- Author
- DENNIS, T. J; FIRTH, S; KROTO, H. W; MATTI, G. Y; MOK, C.-Y; SUFFOLK, R. J; WALTON, D. R. M
Univ. Sussex, school chemistry molecular sci., Brighton Sussex BN1 9QJ, United Kingdom - Source
Journal of the chemical society. Faraday transactions. 1991, Vol 87, Num 7, pp 917-920, 4 p ; ref : 25 ref
- Document type
- Article
- Language
- English
- Keyword (fr)
- Etude expérimentale Etude théorique Méthode SCF MO Niveau énergie électronique Orbitale gaussienne Phosphine organique Phosphore Composé organique Potentiel ionisation Spectre photoélectron Diagramme corrélation Phosphine(chlorométhylidyne)
- Keyword (en)
- Experimental study Theoretical study SCF MO method Electron energy level Gaussian orbital Organic phosphine Phosphorus Organic compounds Ionization potential Photoelectron spectrum
- Keyword (es)
- Estudio experimental Estudio teórico Método SCF MO Nivel energía electrónica Orbital gaussiano Fosfina orgánica Fósforo 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
- 19694219
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/ft9918700917 
https://dx.doi.org/10.1039/ft9918700917
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