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Quadrupolar NMR Spin Relaxation Calculated Using Ab Initio Molecular Dynamics: Group 1 and Group 17 Ions in Aqueous

Shyam Badu1, Lionel Truflandier2, Jochen Autschbach1

  • 1Department of Chemistry, University at Buffalo-State University of New York , Buffalo, New York 14260-3000, United States.

Journal of Chemical Theory and Computation
|November 24, 2015
PubMed

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