Differences in first neighbor orientation behind the anomalies in the low and high density trans-1,2-dichloroethene liquid

Journal of Chemical Physics

Volumn 136, Issue 12, 2012, Pages

  Rovira Esteva, M ^a   Murugan, N Arul ^b   Pardo, L C ^a   Busch, S ^c   Tamarit, J Ll ^a   Cuello, G J ^d,e   Bermejo, F J ^d,f  

^a UNIVERSITAT POLITÈCNICA DE CATALUNYA   (Spain)

^b ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^c TECHNICAL UNIVERSITY OF MUNICH   (Germany)

^d UNIVERSITY OF THE BASQUE COUNTRY UPV EHU   (Spain)

^e INSTITUT LAUE LANGEVIN   (France)

^f INSTITUTO DE ESTRUCTURA DE LA MATERIA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ANGULAR POSITIONS; CENTER OF MASS; HIGH DENSITY; HIGH-DENSITY LIQUID; LOW DENSITY; MOLECULAR DYNAMICS SIMULATIONS; NEUTRON SCATTERING EXPERIMENTS; SHORT RANGE ORDERS;

EXPERIMENTS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MOLECULES;

LIQUIDS;

1,2 DICHLOROETHYLENE; 1,2-DICHLOROETHYLENE; VINYLIDENE CHLORIDE; WATER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; HYDROGEN BOND; MOLECULAR DYNAMICS; THERMODYNAMICS;

DICHLOROETHYLENES; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; THERMODYNAMICS; WATER;

EID: 84859529764     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3697849     Document Type: Article

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