Nanometer range correlations between molecular orientations in liquids of molecules with perfect tetrahedral shape: CCl4, SiCl4, GeCl4, and SnCl4

Journal of Chemical Physics

Volumn 130, Issue 6, 2009, Pages

  Pothoczki, Sz ^a   Temleitner, L ^a   Jovari P ^a   Kohara, S ^b   Pusztai, L ^a  

^a INSTITUTE OF EXPERIMENTAL MEDICINE   (Hungary)

^b JAPAN SYNCHROTRON RADIATION RESEARCH INSTITUTE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON TETRACHLORIDE; FUNCTIONS; GERMANIUM; LIQUIDS; MOLECULAR ORIENTATION; MONTE CARLO METHODS; PROBABILITY DENSITY FUNCTION; TIN; TITANIUM COMPOUNDS;

CORRELATION FUNCTIONS; DIFFRACTION DATUM; HARD SPHERES; LIQUID CARBONS; MOLECULAR CENTERS; MONTE CARLO SIMULATIONS; MONTE-CARLO MODELING; MUTUAL ORIENTATIONS; NANO METER RANGES; ORIENTATIONAL CORRELATIONS; PARTIAL RADIAL DISTRIBUTION FUNCTIONS; REFERENCE SYSTEMS; STRUCTURE FACTORS; TOTAL SCATTERINGS;

DISTRIBUTION FUNCTIONS;

EID: 60349128944     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3073051     Document Type: Article

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