MD simulation of the self-diffusion coefficient and dielectric properties of expanded liquids - I. Methanol and carbon dioxide mixtures

Molecular Simulation

Volumn 30, Issue 6, 2004, Pages 407-412

  Aida, Tsutomu ^a   Inomata, Hiroshi ^a  

^a TOHOKU UNIVERSITY   (Japan)

Author keywords

Hydrogen bond networks; Methanol CO2 molecules; Molecular dynamics; Simulation

Indexed keywords

CARBON DIOXIDE; COMPUTER SIMULATION; DIFFUSION; HYDROGEN BONDS; MIXTURES; VISCOSITY;

DIPOLE MOVEMENT; HOMOGENEOUS MIXTURES; HYDROGEN BOND NETWORKS;

METHANOL;

EID: 11144350553     PISSN: 08927022     EISSN: None     Source Type: Journal    
DOI: 10.1080/0892702042000198828     Document Type: Conference Paper

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