Single-molecule dynamics in a molecular cluster - a semi-empirical approach

Physica B: Condensed Matter

Volumn 276-278, Issue , 2000, Pages 228-229

  Plazanet, M ^a   Johnson, M R ^b   Kearley, G J ^c  

^a UNIV GRENOBLE ALPES   (France)

^b INSTITUT LAUE LANGEVIN   (France)

^c DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; CRYSTAL STRUCTURE; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR SPECTROSCOPY; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS;

INELASTIC NEUTRON SCATTERING (INS); VIBRATIONAL SPECTROSCOPY;

NEUTRON SPECTROMETERS;

EID: 0033879380     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-4526(99)01419-2     Document Type: Article

References (4)

1. Kearley G.J., Tomkinson J., Navarro A., López González J.J., Fernández Gómez M. Chem. Phys. 216:1997;323.
2. Johnson M.R., Prager M., Grimm H., Neumann M.A., Kearley G.J., Wilson C.C. Chem. Phys. 244:1999;49.
3. Mopac: A Generalised Molecular Orbital Package, J. J. P. Stewart, J. Seiler Research Laboratory, US Air Force Academy, Colorado.
4. Kearley G.J. J. Chem. Soc. Faraday Trans.II. 82:1986;41.