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Vermesse, J., Levesque, D. (1979) Study of three effective interactions for krypton by molecular-dynamics simulation. Physical Review A, 19 (4). 1801-1807 doi:10.1103/physreva.19.1801

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Reference TypeJournal (article/letter/editorial)
TitleStudy of three effective interactions for krypton by molecular-dynamics simulation
JournalPhysical Review A
AuthorsVermesse, J.Author
Levesque, D.Author
Year1979 (April 1)Volume19
Issue4
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physreva.19.1801Search in ResearchGate
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Mindat Ref. ID11001059Long-form Identifiermindat:1:5:11001059:7
GUID0
Full ReferenceVermesse, J., Levesque, D. (1979) Study of three effective interactions for krypton by molecular-dynamics simulation. Physical Review A, 19 (4). 1801-1807 doi:10.1103/physreva.19.1801
Plain TextVermesse, J., Levesque, D. (1979) Study of three effective interactions for krypton by molecular-dynamics simulation. Physical Review A, 19 (4). 1801-1807 doi:10.1103/physreva.19.1801
In(1979, April) Physical Review A Vol. 19 (4) American Physical Society (APS)

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Levesque, D., Weis, J. J. (1988) Computer simulation of dense krypton gas: Effect of long-range three-body interactions. Physical Review A, 37 (10). 3967-3971 doi:10.1103/physreva.37.3967
Levesque, D., Weis, J. J., Vermesse, J. (1988) Computation of transport coefficients and the dynamical structure factor of Xe in the presence of long-range three-body interactions. Physical Review A, 37 (3). 918-926 doi:10.1103/physreva.37.918
Meiss, James D. (1979) Integrability of multiple three-wave interactions. Physical Review A, 19 (4). 1780-1789 doi:10.1103/physreva.19.1780
Weis, J. J., Levesque, D. (1976) Molecular-dynamics study of the dynamical structure factor of liquidN2. Physical Review A, 13 (1). 450-457 doi:10.1103/physreva.13.450
Leycuras, A., Levesque, D. (1985) Molecular-dynamics simulation of excess-electron transport in simple fluids. Physical Review A, 32 (2). 1180-1184 doi:10.1103/physreva.32.1180
Bickel, William S. (1975) Molecular effects in beam-foil spectroscopy. Physical Review A, 12 (5). 1801-1807 doi:10.1103/physreva.12.1801
Donangelo, R., Canto, L. F., Hussein, Mahir S. (1979) Contribution to the heavy-ion optical potential from coupling to vibrational states. Physical Review C, 19 (5). 1801-1805 doi:10.1103/physrevc.19.1801
Sinai, J. J., Wu, S. Y. (1979) Dynamics of a one-dimensional mixed crystal. Physical Review B, 19 (4) 1800-1807 doi:10.1103/physrevb.19.1800
Barojas, J., Levesque, D., Quentrec, B. (1973) Simulation of Diatomic Homonuclear Liquids. Physical Review A, 7 (3). 1092-1105 doi:10.1103/physreva.7.1092
Leycuras, André, Levesque, Dominique (1987) Reply to ‘‘Comment on ‘Molecular-dynamics simulation of excess-electron transport in simple fluids’ ’’. Physical Review A, 35 (10). 4451-4453 doi:10.1103/physreva.35.4451
Blaisten-Barojas, Estela, Levesque, D. (1986) Molecular-dynamics simulation of silicon clusters. Physical Review B, 34 (6) 3910-3916 doi:10.1103/physrevb.34.3910
 
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