Ab initio study of the cyclopropane-hydrogen fluoride dimer
- Author
- CRAW, J. S1 ; CHAER NASCIMENTO, M. A; RAMOS, M. N
[1] Univ. federal Rio de Janeiro, inst. química, dep. físico-química, Rio de Janeiro 21919, Brazil - Source
Journal of the chemical society. Faraday transactions. 1991, Vol 87, Num 9, pp 1293-1296 ; ref : 29 ref
- Document type
- Article
- Language
- English
- Keyword (fr)
- Composé cyclique saturé Configuration géométrique Etude théorique Liaison hydrogène Molécule diatomique Méthode ab initio Partition Moller Plesset Spectre IR
- Keyword (en)
- Saturated cyclic compound Geometrical configuration Theoretical study Hydrogen bond Diatomic molecule Ab initio method Moller Plesset partition Infrared spectrum
- Keyword (es)
- Compuesto cíclico saturado Configuración geométrica Estudio teórico Enlace hidrógeno Molécula diatómica Método ab initio Partición Moller Plesset Espectro IR
- 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
- 5619213
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/FT9918701293 
https://dx.doi.org/10.1039/FT9918701293
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