Evolution of the local order in 1, 3, 5-trifluorobenzene from the liquid state up to supercritical conditions

Journal of Physical Chemistry A

Volumn 104, Issue 46, 2000, Pages 10986-10993

  Isabel Cabaco M ^a,b   Tassaing, Thierry ^b   Danten, Yann ^c   Besnard, Marcel ^a  

^a Centro de Física da Matéria Condensada UL   (France)

^b INSTITUTO SUPERIOR TÉCNICO   (Portugal)

^c CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ISOTHERMS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; NEUTRON DIFFRACTION;

TRIFLUOROBENZENE;

BENZENE;

EID: 0034322843     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp002612b     Document Type: Article

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