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Volumn 261, Issue 1-2, 2000, Pages 189-203

The structure and dynamics of crystalline durene by neutron scattering and numerical modelling using density functional methods

(12) Plazanet, M a,b Johnson, M R b Gale, J D c Yildirim, T d Kearley, G e Fernandez Diaz M b Sanchez Portal D f Artacho, E g Soler, J g Ordejon P h Garcia, A i Trommsdorff, H a

a UNIV GRENOBLE ALPES (France)

b INSTITUT LAUE LANGEVIN (France)

c IMPERIAL COLLEGE LONDON (United Kingdom)

d NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY (United States)

e DELFT UNIVERSITY OF TECHNOLOGY (Netherlands)

f University of Illinois at Urbana Champaign (United States)

g UNIVERSIDAD AUTÓNOMA DE MADRID (Spain)

h CSIC (Spain)

i UNIVERSITY OF THE BASQUE COUNTRY UPV EHU (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CRYSTAL STRUCTURE; DENSITY; MATHEMATICAL MODEL; MOLECULAR INTERACTION; NEUTRON SCATTERING; STRUCTURE ANALYSIS; VIBRATION;

EID: 0034332961 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(00)00229-9 Document Type: Article

Times cited : (41)

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