Measuring multiple 17O-13C J-couplings in naphthalaldehydic acid: a combined solid state NMR and density functional theory approach
A combined multinuclear solid state NMR and gauge included projected augmented wave, density functional theory (GIPAW DFT) computational approach is evaluated to determine the four heteronuclear 1J(13C,17O) couplings in solid 17O enriched naphthalaldehydic acid. Direct multi-field 17O magic angle sp...
Principais autores: | Rees, G, Day, SP, Barnsley, KE, Iuga, D, Yates, JR, Wallis, JD, Hanna, JV |
---|---|
Formato: | Journal article |
Idioma: | English |
Publicado em: |
Royal Society of Chemistry
2020
|
Registros relacionados
-
Mapping of N−C bond formation from a series of crystalline peri-substituted naphthalenes by charge density and solid-state NMR methodologies
por: Rees, GJ, et al.
Publicado em: (2021) -
Mapping of N−C bond formation from a series of crystalline peri-substituted naphthalenes by charge density and solid-state NMR methodologies
por: Rees, GJ, et al.
Publicado em: (2021) -
Prediction of NMR J-coupling in solids with the planewave pseudopotential approach.
por: Yates, JR
Publicado em: (2010) -
A versatile synthesis of bicyclic lactams from 1,8-naphthalaldehydic acid: an extension of Meyers’ method
por: Miguel Ángel Claudio-Catalán, et al.
Publicado em: (2013-12-01) -
Probing heteronuclear (15)N-(17)O and (13)C-(17)O connectivities and proximities by solid-state NMR spectroscopy.
por: Hung, I, et al.
Publicado em: (2009)