Pascal and Francis Bibliographic Databases

Help

Export

Selection :

Permanent link
http://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=23297503

Molecular motility and affinity of expanded carbon dioxide + ketone systems analyzed by molecular dynamics simulations

Author
AIDA, T1 ; AIZAWA, T1 ; KANAKUBO, M1 ; NANJO, H1
[1] Research Center for Compact Chemical System, National Institute of Advanced Industrial Science and Technology, 4-2-1 Nigatake, Miyagino-ku, Sendai 983-8551, Japan
Conference title
Fifth Molecular Thermodynamics and Molecular Simulation
Conference name
Molecular Thermodynamics and Molecular Simulation (MTMS'09) (MTMS'09) (5 ; Kanazawa 2009-10-02)
Author (monograph)
TAMURA, Kazuhiro (Editor)1 ; CUMMINGS, Peter T (Editor)2
[1] Department of Chemistry and Chemical Engineering, Kanazawa University, Kanazawa 920-1192, Japan
[2] Department of Chemical and Biomolecular Engineering, Vanderbilt University, Nashville, TN 37235-1604, United States
Source

Fluid phase equilibria. 2010, Vol 297, Num 2, pp 172-177, 6 p ; ref : 32 ref

CODEN
FPEQDT
ISSN
0378-3812
Scientific domain
General chemistry, physical chemistry
Publisher
Elsevier, Amsterdam
Publication country
Netherlands
Document type
Conference Paper
Language
English
Author keyword
Carbon dioxide Gas-expanded liquid Ketone MD simulation Solution structure
Keyword (fr)
Affinité Autodiffusion Coefficient diffusion Cétone Dioxyde de carbone Etude théorique Fonction distribution radiale Gaz Mobilité moléculaire Mélange binaire Méthode dynamique moléculaire Phénomène transport Solvant organique Taille moléculaire Liquide expansé
Keyword (en)
Affinity Self diffusion Diffusion coefficient Ketone Carbon dioxide Theoretical study Radial distribution function Gases Molecular mobility Binary mixture Molecular dynamics method Transport process Organic solvent Molecular size Expanded liquid
Keyword (es)
Afinidad Autodifusión Coeficiente difusión Cetona Carbono dióxido Estudio teórico Función distribución radial Gas Movilidad molecular Mezcla binaria Método dinámico molecular Fenómeno transporte Solvente orgánico Tamaño molecular
Classification
Pascal
001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry / 001C01B Solutions / 001C01B01 General

Discipline
General chemistry and physical chemistry
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
23297503

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

Access to the document

Searching the Web