Local order in fully deuterated liquid N-methylacetamide (C 3D7NO) as studied by neutron diffraction and density-functional theory calculations

Journal of Physical Chemistry B

Volumn 110, Issue 49, 2006, Pages 25021-25025

  Trabelsi, Sahbi ^a   Nasr, Salah ^a   Bahri, Mohamed ^b   Bellissent Funel, Marie Claire ^c  

^a FACULTÉ DES SCIENCES DE MONASTIR   (Tunisia)

^b UNIVERSITY OF TUNIS EL MANAR   (Tunisia)

^c LABORATOIRE LÉON BRILLOUIN   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ATMOSPHERIC PRESSURE; DEUTERIUM; MOLECULAR STRUCTURE; NEUTRON DIFFRACTION; PROBABILITY DENSITY FUNCTION; X RAYS;

DENSITY FUNCTIONAL THEORY (DFT); INTERMOLECULAR ARRANGEMENTS; METHYLACETAMIDE; TRIMERS;

AMINES;

EID: 33846094056     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp061677x     Document Type: Article

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