Computer simulation study of rotational diffusion in polar liquids of different types

Journal of Chemical Physics

Volumn 133, Issue 13, 2010, Pages

  Zasetsky, Alexander Y ^a   Petelina, Svetlana V ^b   Lyashchenko, Andrey K ^a   Lileev, Alexander S ^c  

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

^b LA TROBE UNIVERSITY   (Australia)

^c MOSCOW STATE UNIVERSITY OF ENVIRONMENTAL ENGINEERING   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

AUTOCORRELATION FUNCTIONS; CROSS-CORRELATION FUNCTION; DIFFUSION MODEL; DIMETHYL SULPHOXIDES; DIPOLE-DIPOLE CORRELATION; DIRECT INTEGRATION; EXPONENTIALS; G FACTORS; HYDROGEN BONDINGS; LIQUID ACETONITRILE; MOLECULAR DYNAMICS SIMULATIONS; POLAR LIQUIDS; PRINCIPAL COMPONENTS; RANK DEPENDENCE; RELAXATION TIME DISTRIBUTION; ROTATION DIFFUSION; ROTATIONAL DIFFUSION; SINGLE MOLECULE; WEIGHTED AVERAGES;

ACETONITRILE; COMPUTER SIMULATION; DIFFUSION IN SOLIDS; HYDROGEN BONDS; LIQUIDS; METHANOL; MOLECULAR DYNAMICS; MOLECULES; REGRESSION ANALYSIS; RELAXATION PROCESSES; TENSORS;

EXPONENTIAL FUNCTIONS;

EID: 79955692587     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3486174     Document Type: Article

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