Molecular dynamic simulations of terahertz spectra for water-methanol mixtures

Molecular Physics

Volumn 108, Issue 5, 2010, Pages 649-656

  Zasetsky, Alexander Y ^a   Lileev, Alexander S ^a   Lyashchenko, Andrey K ^a  

^a KURNAKOV INSTITUTE OF GENERAL AND INORGANIC CHEMISTRY   (Russian Federation)

Author keywords

Dielectric relaxation; Far infrared; Microwave; Molecular dynamics simulations; Water methanol mixtures

Indexed keywords

AUTOCORRELATION FUNCTIONS; COLLECTIVE DYNAMICS; DENSITIES OF STATE; DIELECTRIC SPECTRA; FAR-INFRARED; MD SIMULATION; METHANOL MOLECULES; MOL FRACTION; MOLECULAR DYNAMIC SIMULATIONS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR LIQUIDS; RELAXATION MODES; SINGLE MOLECULE; TERAHERTZ SPECTRA; TIME DOMAIN; WATER-METHANOL MIXTURES;

COMPUTER SIMULATION; DIELECTRIC RELAXATION; DISTRIBUTION FUNCTIONS; METHANOL; MICROWAVES; MIXTURES; MOLECULAR DYNAMICS; REGRESSION ANALYSIS; TIME DOMAIN ANALYSIS;

DIELECTRIC LIQUIDS;

EID: 77951129683     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268971003657086     Document Type: Article

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