Molecular dynamics simulations of quadrupolar relaxation of131Xe in carbon tetrachloride, acetonitrile, and methanol

Michael Odelius, Aatto Laaksonen
  • Molecular Physics, June 1994, Taylor & Francis
  • DOI: 10.1080/00268979400100364

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http://dx.doi.org/10.1080/00268979400100364

The following have contributed to this page: Michael Odelius