Structures and vibrational frequencies of C60, C70, and C84
- Autor
- RAGHAVACHARI, K; MCMICHAEL ROHLFING, C
AT&T Bell Laboratories, Murray Hill NJ 07974, United States - Fuente
Journal of physical chemistry (1952). 1991, Vol 95, Num 15, pp 5768-5773 ; ref : 41 ref
- CODEN
- JPCHAX
- ISSN
- 0022-3654
- Campo Científico
- General chemistry, physical chemistry; Metallurgy, welding; Atomic molecular physics
- Editor
- American Chemical Society, Washington, DC
- País de la publicación
- United States
- Tipo de documento
- Article
- Idioma
- English
- Palabra clave (fr)
- Amas Analyse vibrationnelle Carbone Etude théorique Géométrie Méthode MNDO Méthode ab initio Structure Théorie Hartree Fock
- Palabra clave (in)
- Cluster Vibrational analysis Carbon Theoretical study Geometry MNDO method Ab initio method Structure Hartree Fock theory
- Palabra clave (es)
- Montón Analisis vibracional Carbono Estudio teórico Geometría Método MNDO Método ab initio Estructura Teoría Hartree Fock
- Clasificación
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory
- Disciplina
- Atomic and molecular physics
- Procedencia
- Inist-CNRS
- Base de datos
- PASCAL
- Identificador INIST
- 5527608
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
10.1021/j100168a013 
https://dx.doi.org/10.1021/j100168a013
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