Quadrupolar NMR Spin Relaxation Calculated Using Ab Initio Molecular Dynamics: Group 1 and Group 17 Ions in Aqueous Solution
Author:
Affiliation:
1. Department of Chemistry, University at Buffalo—State University of New York, Buffalo, New York 14260-3000, United States
2. Institut des Sciences Moléculaires, Université Bordeaux I, 351 Cours de la Libration, 33405 Talence, France
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct400419s
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