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Combined experimental and computational study of the thermochemistry of methylpiperidines

Author
RIBEIRO DA SILVA, Manuel A. V1 ; CABRAL, Joana I. T. A1 ; GOMES, Paula1 ; GOMES, José R. B1
[1] Centro de Investigação em Química, Department of Chemistry, Faculty of Science, University of Porto, Rua do Campo Alegre, 687, 4169-007 Porto, Portugal
Source

Journal of organic chemistry. 2006, Vol 71, Num 10, pp 3677-3685, 9 p ; ref : 59 ref

CODEN
JOCEAH
ISSN
0022-3263
Scientific domain
Biochemistry, molecular biology, biophysics; Organic chemistry
Publisher
American Chemical Society, Washington, DC
Publication country
United States
Document type
Article
Language
English
Keyword (fr)
Chaleur formation Conformation Etat gazeux Etude expérimentale Etude théorique Hétérocycle azote Méthode ab initio Méthode fonctionnelle densité Pipéridine dérivé Prédiction Stabilité Thermochimie
Keyword (en)
Heat of formation Conformation Gaseous state Experimental study Theoretical study Nitrogen heterocycle Ab initio method Density functional method Piperidine derivatives Prediction Stability Thermochemistry
Keyword (es)
Calor formación Conformación Estado gaseoso Estudio experimental Estudio teórico Heterociclo nitrógeno Método ab initio Piperidina derivado Predicción Estabilidad Termoquímica
Classification
Pascal
001 Exact sciences and technology / 001C Chemistry / 001C03 Organic chemistry / 001C03C Preparations and properties / 001C03C06 Heterocyclic compounds / 001C03C06B Heterocyclic compounds with only one n hetero atom and condensed derivatives

Discipline
Organic chemistry
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
17767768

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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