Time correlation functions in quantum systems
- Autor
- THIRUMALAI, D1 ; BERNE, B. J
[1] Columbia univ., dep. chemistry, New York NY 10027, United States - Fuente
The Journal of chemical physics. 1984, Vol 81, Num 5, pp 2512-2513 ; ref : 5 ref
- CODEN
- JCPSA6
- ISSN
- 0021-9606
- Campo Científico
- Atomic molecular physics; Condensed state physics; Polymers, paint and wood industries
- Editor
- American Institute of Physics, Woodbury, NY
- País de la publicación
- United States
- Tipo de documento
- Article
- Idioma
- English
- Palabra clave (fr)
- Composé minéral Dynamique moléculaire Etude théorique Fonction corrélation temps Hydrogène Peroxyde Intégrale parcours Liaison hydrogène Molécule petite Mouvement moléculaire Méthode Monte Carlo
- Palabra clave (in)
- Inorganic compound Molecular dynamics Theoretical study Time correlation function Hydrogen Peroxides Path integral Hydrogen bond Small molecule Molecular motion Monte Carlo method
- Clasificación
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory / 001B30A70 Effects of atomic and molecular interactions on electronic structure / 001B30A70H Time-dependent phenomena: excitation and relaxation processes, and reaction rates
- Disciplina
- Atomic and molecular physics
- Procedencia
- Inist-CNRS
- Base de datos
- PASCAL
- Identificador INIST
- 9111534
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
10.1063/1.447913 
https://dx.doi.org/10.1063/1.447913
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