Computational Analysis of Solvent Effects in NMR Spectroscopy
Author:
Affiliation:
1. Institute of Organic Chemistry and Biochemistry, Academy of Sciences, Flemingovo nám. 2, 166 10 Prague, Czech Republic
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct900498b
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1. Calculation of NMR and EPR Parameters
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