Structures and stabilities of C3H4O+. isomers: a G2 theoretical study
- Author
- MCKEE, M. L; RADOM, L
Auburn univ., dep. chemistry, Auburn AL 36849, United States - Source
Organic mass spectrometry. 1993, Vol 28, Num 10, pp 1238-1244 ; ref : 34 ref
- CODEN
- ORMSBG
- ISSN
- 0030-493X
- Scientific domain
- Analytical chemistry; Organic chemistry
- Publisher
- Wiley, London
- Publication country
- United Kingdom
- Document type
- Article
- Language
- English
- Keyword (fr)
- Angle liaison Calcul ab initio Cation Chaleur formation Composé organique Energie totale Etude théorique Isomère Longueur liaison Radical Structure moléculaire Surface énergie potentielle Cation C3H4O
- Keyword (en)
- Bond angle Ab initio calculations Cations Formation heat Organic compounds Total energy Theoretical study Isomers Bond lengths Radicals Molecular structure Potential energy surfaces
- Keyword (es)
- Energía total
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30C Molecular properties and interactions with photons / 001B30C20 Molecular spectra / 001B30C20E Infrared spectra
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 3851828
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
10.1002/oms.1210281040 
https://dx.doi.org/10.1002/oms.1210281040
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