Molecular dynamics of guest molecules in the cyclohexane/thiourea inclusion compound: A combined MD-IQNS study

Physica B: Condensed Matter

Volumn 241-243, Issue , 1997, Pages 472-474

  Jones, Matthew J ^a   Camus, Stéphanie ^a   Guillaume, François ^b   Harris, Kenneth D M ^a   Dianoux, Albert José ^c  

^a UNIVERSITY OF BIRMINGHAM   (United Kingdom)

^b Lab Spectrosc Molec Cristalline   (France)

^c INSTITUT LAUE LANGEVIN   (France)

Author keywords

Low dimensional systems; Molecular dynamics simulations; Molecular systems; Quasielastic neutron scattering

Indexed keywords

CARBON; COMPUTER SIMULATION; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MOLECULES; NEUTRON SCATTERING; THERMAL EFFECTS;

CYCLOHEXANE THIOUREA INCLUSION COMPOUND; INCOHERENT QUASIELASTIC NEUTRON SCATTERING;

ORGANIC COMPOUNDS;

EID: 11544342431     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-4526(97)00859-4     Document Type: Article

References (5)

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