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1H, 13C and 17O NMR study of substituted nitropyridines

Author
KOLEHMAINEN, E1 ; LAIHIA, K; RASAŁA, D; GAWINECKI, R
[1] Univ. Jyväskylä, dep. chemistry, Jyväskylä 40351, Finland
Source

Magnetic resonance in chemistry. 1991, Vol 29, Num 9, pp 878-884 ; ref : 33 ref

CODEN
MRCHEG
ISSN
0749-1581
Scientific domain
Atomic molecular physics
Publisher
Wiley, Chichester
Publication country
United Kingdom
Document type
Article
Language
English
Keyword (fr)
Composé organique Dynamique moléculaire Effet substituant Etude expérimentale Hétérocycle azote Méthode calcul Méthode champ force Paramètre RMN Solution chimique Spectre RMN Tautomère Carbone 13 Nitropyridine Oxygène 17
Keyword (en)
Organic compounds Molecular dynamics Substituent effect Experimental study Nitrogen heterocycle Calculating method Force field method NMR parameter Chemical solution NMR spectrum Tautomer
Keyword (es)
Compuesto orgánico Dinámica molecular Efecto sustituyente Estudio experimental Heterociclo nitrógeno Método cálculo Método campo fuerza Parámetro RMN Solución química Espectro de RMN Tautómero
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30C Molecular properties and interactions with photons / 001B30C25 Nuclear resonance and relaxation

Discipline
Atomic and molecular physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
5328952

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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