Calculation of crystal and molecular structures of the temperature and pressure polymorphs of para-dichlorobenzene p-C6H4Cl2

Journal of Chemical Physics

Volumn 118, Issue 24, 2003, Pages 11100-11110

  Thiery M M ^a   Rerat C ^a  

^a CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; COMPUTATIONAL METHODS; CRYSTAL STRUCTURE; ENTHALPY; MOLECULAR STRUCTURE; PRESSURE EFFECTS; X RAY DIFFRACTION ANALYSIS;

MOLECULAR PACKING;

HYDROCARBONS;

EID: 0038793360     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1574312     Document Type: Article

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