Methyl rotational excitations and lattice dynamics of o-, m- and p-xylene using transferable pair potentials

Applied Physics A: Materials Science and Processing

Volumn 74, Issue SUPPL.II, 2002, Pages

  Kirstein, O ^a   Prager, M ^a  

^a FORSCHUNGSZENTRUM JÜLICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL STRUCTURE; ELECTRON TUNNELING; LATTICE VIBRATIONS; LOW TEMPERATURE EFFECTS; NEUTRON DIFFRACTION; NEUTRON SCATTERING;

CHARGE DISTRIBUTIONS; METHYL ROTATIONAL EXCITATIONS; SINGLE PARTICLE MODEL; WILLIAMS PAIR POTENTIAL PARAMETERS;

XYLENE;

EID: 0036999271     PISSN: 09478396     EISSN: None     Source Type: Journal    
DOI: 10.1007/s003390101228     Document Type: Article

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