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Monte Carlo simulation of fluoro propane

Author
YAMAMOTO, R1 ; KITAO, O; NAKANISHI, K
[1] Kyoto univ., graduate school eng., div. molecular eng., Kyoto 606-01, Japan
Conference title
Molecular thermodynamics and molecular simulation. International conference
Conference name
Molecular thermodynamics and molecular simulation. International conference (1 ; Kyoto 1994-01-09)
Author (monograph)
NAKANISHI, KOICHIRO (Editor)1
[1] Kyoto univ., Japan
Source

Fluid phase equilibria. 1995, Vol 104, pp 349-361 ; ref : 14 ref

CODEN
FPEQDT
ISSN
0378-3812
Scientific domain
General chemistry, physical chemistry
Publisher
Elsevier Science, Amsterdam
Publication country
Netherlands
Document type
Conference Paper
Language
English
Keyword (fr)
Equation état Etude théorique Hydrocarbure fluoré Méthode Monte Carlo Propriété thermodynamique Simulation Propane(octafluoro)
Keyword (en)
Equations of state Theoretical study Fluorocarbon Monte Carlo method Thermodynamic properties Simulation
Keyword (es)
Ecuación de estado Estudio teórico Hidrocarburo fluorado Método Monte Carlo Propiedad termodinámica Simulación
Classification
Pascal
001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry / 001C01E Chemical thermodynamics / 001C01E01 General. Theory

Discipline
General chemistry and physical chemistry
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
3471073

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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