Quadrupolar NMR Spin Relaxation Calculated Using Ab Initio...

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

Badu, Shyam, Truflandier, Lionel, Autschbach, Jochen
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
9
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct400419s
Date:
September, 2013
File:
PDF, 2.36 MB
english, 2013
Conversion to is in progress
Conversion to is failed