Quantum-Chemical Simulation of1H NMR Spectra. 2.† Comparison of DFT-Based Procedures for Computing Proton–Proton Coupling Constants in Organic Molecules

Published 2011 View Full Article

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Title
Quantum-Chemical Simulation of1H NMR Spectra. 2.† Comparison of DFT-Based Procedures for Computing Proton–Proton Coupling Constants in Organic Molecules
Authors
Keywords
-
Journal
JOURNAL OF ORGANIC CHEMISTRY
Volume 76, Issue 12, Pages 4818-4830
Publisher
American Chemical Society (ACS)
Online
2011-05-17
DOI
10.1021/jo200513q

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