Wikidata

(Q84109205)

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

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title
Quantum-chemical simulation of 1H NMR spectra. 2. Comparison of DFT-based procedures for computing proton-proton coupling constants in organic molecules (English)
1 reference
stated in
Europe PubMed Central
PubMed ID
21574622
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21574622%20AND%20SRC:MED&resulttype=core&format=json
retrieved
1 February 2020

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