Molecular dynamics simulations of quadrupolar relaxation of 131 Xe in carbon tetrachloride, acetonitrile, and methanol

Author: Odelius Michael   Laaksonen Aatto  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.82, Iss.3, 1994-06, pp. : 487-501

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Abstract