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Quadrupolar NMR Spin Relaxation Calculated Using Ab Initio Molecular Dynamics: Group 1 and Group 17 Ions in Aqueous Solution
Badu, Shyam, Truflandier, Lionel, Autschbach, JochenVolume:
9
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct400419s
Date:
September, 2013
File:
PDF, 2.36 MB
english, 2013