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Volumn 115, Issue 9, 2001, Pages 4239-4248

A structural study of the hexafluorobenzene from liquid to supercritical conditions using neutron diffraction and molecular dynamics

(4) Danten, Yann a Cabaço, M Isabel b,c Tassaing, Thierry a Besnard, Marcel a

a CNRS (France)

b Centro de Fisica da Materia Condensada (Portugal)

c INSTITUTO SUPERIOR TÉCNICO (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; BENZENE; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; NEUTRON DIFFRACTION; SUPERCRITICAL FLUIDS;

HEXAFLUOROBENZENES; INTERMOLECULAR INTERACTIONS;

MOLECULAR STRUCTURE;

EID: 0035448721 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1389292 Document Type: Article

Times cited : (12)

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