Intermolecular potential model parameters for cyclic ethers and chloroalkanes in the SAFT-VR approach
- Author
- GINER, B1 ; ROYO, F. M1 ; LAFUENTE, C1 ; GALINDO, A2
[1] Departamento de Quimica Orgdnica y Quimica Física, Universidad de Zaragoza, Pedro Cerbuna 12, 50009 Zaragoza, Spain
[2] Department of Chemical Engineering, Imperial College London, South Kensington Campus, London SW7 2AZ, United Kingdom - Source
Fluid phase equilibria. 2007, Vol 255, Num 2, pp 200-206, 7 p ; ref : 83 ref
- CODEN
- FPEQDT
- ISSN
- 0378-3812
- Scientific domain
- General chemistry, physical chemistry
- Publisher
- Elsevier Science, Amsterdam
- Publication country
- Netherlands
- Document type
- Article
- Language
- English
- Author keyword
- Chloroalkanes Cyclic ethers Modelling SAFT-VR
- Keyword (fr)
- Hydrocarbure chloré Hétérocycle oxygène Modèle thermodynamique Modélisation Potentiel intermoléculaire Pression vapeur Propriété thermodynamique Pyrane(tétrahydro) THF 1,3-Dioxolane dérivé 1,4-Dioxane Alcane(chloro)
- Keyword (en)
- Chlorocarbon Oxygen heterocycle Thermodynamic model Modeling Intermolecular potential Vapor pressure Thermodynamic properties Tetrahydropyran Tetrahydrofurane
- Keyword (es)
- Hidrocarburo clorado Heterociclo oxígeno Modelo termodinámico Modelización Potencial intermolecular Presión vapor Propiedad termodinámica Furano(tetrahidro)
- Classification
- Pascal
- 001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry / 001C01E Chemical thermodynamics / 001C01E02 Thermodynamic properties / 001C01E02C Mixtures
- Discipline
- General chemistry and physical chemistry
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 18821236
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
10.1016/j.fluid.2007.04.003 
https://dx.doi.org/10.1016/j.fluid.2007.04.003
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