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The fast dynamics of benzene in the liquid phase. Part II. A molecular dynamics simulation

Author
CHELLI, R1 2 ; CARDINI, G1 2 ; RICCI, M1 3 4 ; BARTOLINI, P1 5 ; RIGHINI, R1 2 5 ; CALIFANO, S1 2
[1] LENS, University of Florence, 50125 Florence, Italy
[2] Department of Chemistry, University of Florence, 50121 Florence, Italy
[3] Department of Chemistry, University of Basilicata, 85100 Potenza, Italy
[4] Unità INFM Napoli, Italy
[5] Unità INFM Firenze, Italy
Source

PCCP. Physical chemistry chemical physics (Print). 2001, Vol 3, Num 14, pp 2803-2810 ; ref : 26 ref

ISSN
1463-9076
Scientific domain
Biochemistry, molecular biology, biophysics; General chemistry, physical chemistry; Atomic molecular physics
Publisher
Royal Society of Chemistry, Cambridge
Publication country
United Kingdom
Document type
Article
Language
English
Keyword (fr)
Benzène Composé organique Dynamique moléculaire Fonction autocorrélation Interaction intermoléculaire Méthode dynamique moléculaire Phase liquide Potentiel interaction Simulation numérique Spectre Raman Structure état liquide Temps corrélation
Keyword (en)
Benzene Organic compounds Molecular dynamics Autocorrelation function Intermolecular interaction Molecular dynamics method Liquid phase Interaction potentials Digital simulation Raman spectra Liquid structure Correlation time
Keyword (es)
Dinámica molecular Función autocorrelación Interacción intermolecular
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory / 001B30A15 Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) / 001B30A15Q Molecular dynamics and other numerical methods

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 / 001B30C15V Correlation times in molecular dynamics

Pacs
3315V Correlation times in molecular dynamics

Discipline
Atomic and molecular physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
14122614

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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