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Luhmer, M., van Belle, D., Reisse, J., Odelius, M., Kowalewski, J., Laaksonen, A. (1993) Magnetic relaxation of xenon‐131 dissolved in benzene. A study by molecular dynamics and Monte Carlo simulations. The Journal of Chemical Physics, 98 (2). 1566-1578 doi:10.1063/1.464273

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Reference TypeJournal (article/letter/editorial)
TitleMagnetic relaxation of xenon‐131 dissolved in benzene. A study by molecular dynamics and Monte Carlo simulations
JournalThe Journal of Chemical Physics
AuthorsLuhmer, M.Author
van Belle, D.Author
Reisse, J.Author
Odelius, M.Author
Kowalewski, J.Author
Laaksonen, A.Author
Year1993 (January 15)Volume98
Issue2
PublisherAIP Publishing
DOIdoi:10.1063/1.464273Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2201823Long-form Identifiermindat:1:5:2201823:6
GUID0
Full ReferenceLuhmer, M., van Belle, D., Reisse, J., Odelius, M., Kowalewski, J., Laaksonen, A. (1993) Magnetic relaxation of xenon‐131 dissolved in benzene. A study by molecular dynamics and Monte Carlo simulations. The Journal of Chemical Physics, 98 (2). 1566-1578 doi:10.1063/1.464273
Plain TextLuhmer, M., van Belle, D., Reisse, J., Odelius, M., Kowalewski, J., Laaksonen, A. (1993) Magnetic relaxation of xenon‐131 dissolved in benzene. A study by molecular dynamics and Monte Carlo simulations. The Journal of Chemical Physics, 98 (2). 1566-1578 doi:10.1063/1.464273
In(1993, January) The Journal of Chemical Physics Vol. 98 (2) AIP Publishing

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Luhmer, M., Dejaegere, A., Reisse, J. (1990) A comparison between the PISA model and the RAM theory: their abilities to reproduce internal energy as calculated by Monte Carlo simulations. Molecular Physics, 71. 843-863 doi:10.1080/00268979000102151
Maliniak, A., Laaksonen, A., Kowalewski, J., Stilbs, P. (1988) Molecular dynamics simulation of a weakly interacting system, quinuclidine–benzene. II. The Journal of Chemical Physics, 89 (10). 6434-6441 doi:10.1063/1.455412
Odelius, Michael, Holz, Manfred, Laaksonen, Aatto (1997) Quadrupolar Relaxation of21Ne,83Kr, and131Xe Dissolved in Acetonitrile. A Molecular Dynamics Study. The Journal of Physical Chemistry A, 101 (49). 9537-9544 doi:10.1021/jp972506i
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Laaksonen, Aatto, Stilbs, Peter, Wasylishen, Roderick E. (1998) Molecular motion and solvation of benzene in water, carbon tetrachloride, carbon disulfide and benzene: A combined molecular dynamics simulation and nuclear magnetic resonance study. The Journal of Chemical Physics, 108 (2). 455-468 doi:10.1063/1.475408
Papanikolas, John M., Maslen, Paul E., Parson, Robert (1995) Recombination and relaxation of molecular ions in size‐selected clusters: Monte Carlo and molecular dynamics simulations of I−2(CO2)n. The Journal of Chemical Physics, 102 (6). 2452-2470 doi:10.1063/1.468675
Lippens, G., Van Belle, D., Wodak, S.J., Jeener, J. (1993) T 1 relaxation time of water from a molecular dynamics simulation. Molecular Physics, 80. 1469-1484 doi:10.1080/00268979300103151
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