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Bénière, Franck M., Boutin, Anne, Trache, Maria, Fuchs, Alain H. (1993) Structural properties of (SF6)13 and (SF655 clusters by molecular dynamics simulation. Chemical Physics Letters, 215. 301-305 doi:10.1016/0009-2614(93)85718-4

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Reference TypeJournal (article/letter/editorial)
TitleStructural properties of (SF6)13 and (SF655 clusters by molecular dynamics simulation
JournalChemical Physics Letters
AuthorsBénière, Franck M.Author
Boutin, AnneAuthor
Trache, MariaAuthor
Fuchs, Alain H.Author
Year1993 (December)Volume215
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)85718-4Search in ResearchGate
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Mindat Ref. ID5890307Long-form Identifiermindat:1:5:5890307:6
GUID0
Full ReferenceBénière, Franck M., Boutin, Anne, Trache, Maria, Fuchs, Alain H. (1993) Structural properties of (SF6)13 and (SF655 clusters by molecular dynamics simulation. Chemical Physics Letters, 215. 301-305 doi:10.1016/0009-2614(93)85718-4
Plain TextBénière, Franck M., Boutin, Anne, Trache, Maria, Fuchs, Alain H. (1993) Structural properties of (SF6)13 and (SF655 clusters by molecular dynamics simulation. Chemical Physics Letters, 215. 301-305 doi:10.1016/0009-2614(93)85718-4
In(n.d.) Chemical Physics Letters Vol. 215. Elsevier BV

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Boutin, Anne, Rousseau, Bernard, Fuchs, Alain H. (1994) The temperature-size phase diagram of large SF6 clusters by computer simulation. Chemical Physics Letters, 218. 122-127 doi:10.1016/0009-2614(93)e1450-v
Boutin, Anne, Maillet, Jean‐Bernard, Fuchs, Alain H. (1993) Structure and dynamics of simulated (SF6)N clusters in the size range N=7–55. The Journal of Chemical Physics, 99 (12). 9944-9953 doi:10.1063/1.465393
Boutin, Anne, Fuchs, Alain H. (1993) Molecular‐dynamics investigation of surface‐induced melting in sulfur hexafluoride. The Journal of Chemical Physics, 98 (4). 3290-3299 doi:10.1063/1.464100
Maillet, Jean-Bernard, Boutin, Anne, Buttefey, Séverine, Calvo, Florent, Fuchs, Alain H. (1998) From molecular clusters to bulk matter. I. Structure and thermodynamics of small CO2, N2, and SF6 clusters. The Journal of Chemical Physics, 109 (1). 329-337 doi:10.1063/1.476509
Beniere, Franck M., Boutin, Anne, Simon, Jean Marc, Fuchs, Alain H., de Feraudy, Marie Francoise, Torchet, Gerard (1993) Molecular dynamics study of the phase transitions in sulfur hexafluoride clusters of various size. The Journal of Physical Chemistry, 97 (40). 10472-10477 doi:10.1021/j100142a034
UNGERER, PHILIPPE, BOUTIN, ANNE, FUCHS, ALAIN H. (1999) Direct calculation of bubble points by Monte Carlo simulation. Molecular Physics, 97. 523-539 doi:10.1080/00268979909482852
Rauth, T., Echt, O., Märk, T.D. (1993) Production of non-stoichiometric SF6 cluster anions by electron attachment to SF6 clusters. Chemical Physics Letters, 201. 345-350 doi:10.1016/0009-2614(93)85081-x
Stert, V., Radloff, W., Ritze, H.-H., Freudenberg, Th. (1993) Resonant two-photon ionization spectroscopy of small benzene—(SF6)m clusters. Chemical Physics Letters, 204. 287-295 doi:10.1016/0009-2614(93)90011-o
Vachev, Valentin D., Frederick, John H., Grishanin, Boris A., Zadkov, Victor N., Koroteev, Nikolai I. (1993) Stilbene isomerization dynamics on multidimensional potential energy surface. Molecular dynamics simulation. Chemical Physics Letters, 215. 306-314 doi:10.1016/0009-2614(93)85719-5
Xiao, Yongliang, Williams, Donald E. (1993) Genetic algorithm: a new approach to the prediction of the structure of molecular clusters. Chemical Physics Letters, 215. 17-24 doi:10.1016/0009-2614(93)89256-h
Bénière, F.M., Fuchs, A.H., De Feraudy, M.-F., Torchet, G. (1992) The hexagonal phase of sulfur hexafluoride by molecular dynamics simulation of free clusters. Molecular Physics, 76. 1071-1077 doi:10.1080/00268979200101881
 
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