Rotational molecular dynamics in the R1 phase of n-nonadecane

Physica B: Condensed Matter

Volumn 234-236, Issue , 1997, Pages 106-108

  Gonzalez Mac Dowell, L ^a   Guillaume, F ^b   Ryckaert, J P ^a   Girard, P ^b,c   Rodriguez, V ^b   Dianoux, A J ^c  

^a UNIVERSITÉ LIBRE DE BRUXELLES   (Belgium)

^b CNRS   (France)

^c INSTITUT LAUE LANGEVIN   (France)

Author keywords

Computer modelling; Low dimensional systems; Molecular systems; Quasielastic scattering

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; NEUTRON SCATTERING;

INCOHERENT QUASIELASTIC NEUTRON SCATTERING (IQNS);

PARAFFINS;

EID: 0031548566     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-4526(96)00898-8     Document Type: Article

References (2)

1. F. Guillaume, J. Doucet, C. Sourisseau and A.-J. Dianoux, J. Chem. Phys. 91 (1989) 2555.
2. J.-P. Ryckaert, M. Klein and I.R. McDonald, Mol. Phys. 83 (1994) 439.