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Quantum-Chemical Simulation of 1 H NMR Spectra. 2.† Comparison of DFT-Based Procedures for Computing Proton–Proton Coupling Constants in Organic Molecules
Bally, Thomas, Rablen, Paul R.Volume:
76
Language:
english
Journal:
The Journal of Organic Chemistry
DOI:
10.1021/jo200513q
Date:
June, 2011
File:
PDF, 2.71 MB
english, 2011