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The C7-C10 cycloalkanes revisited

Author
WIBERG, Kenneth B1
[1] Department of Chemistry, Yale University, 225 Prospect Street, P.O. Box 208107, New Haven, Connecticut 06520-8107, United States
Source

Journal of organic chemistry. 2003, Vol 68, Num 24, pp 9322-9329, 8 p ; ref : 33 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)
Angle liaison Conformation Cycloalcane Diffraction électron Etude théorique Méthode amas couplé Méthode champ force Méthode fonctionnelle densité Optimisation Partition Moller Plesset Surface énergie potentielle Cyclodécane dérivé Cycloheptane dérivé Cyclononane dérivé Cyclooctane dérivé Energie relative
Keyword (en)
Bond angle Conformation Cycloalkane Electron diffraction Theoretical study Coupled cluster method Force field method Density functional method Optimization Moller Plesset partition Potential energy surfaces
Keyword (es)
Conformación Ciclano Método conglomerado acoplado Método campo fuerza Partición Moller Plesset
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30C Molecular properties and interactions with photons / 001B30C15 Properties of molecules and molecular ions / 001B30C15B General molecular conformation and symmetry; stereochemistry

Pacs
3315B General molecular conformation and symmetry; stereochemistry

Discipline
Atomic and molecular physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
15314980

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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