Quantum-chemical simulation of 1H NMR spectra. 2. Comparison of DFT-based procedures for computing proton-proton coupling constants in organic molecules (Q84109205)
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scientific article published on 16 May 2011
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Quantum-chemical simulation of 1H NMR spectra. 2. Comparison of DFT-based procedures for computing proton-proton coupling constants in organic molecules |
scientific article published on 16 May 2011 |
Statements
Quantum-chemical simulation of 1H NMR spectra. 2. Comparison of DFT-based procedures for computing proton-proton coupling constants in organic molecules (English)