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Theoretical studies of 13C carbon-NMR and vibrational (IR and Raman) Spectroscopies of Mefenamic Acid Polymorphs.
(Instituto de Física da Universidade de São Paulo.São Paulo, 2014-05-21)
The two polymorphs of mefenamic acid (MEF) or 2-[(2,3-
(dimethylphenyl)amino] benzoic acid polymorphs (known as I and 11 forms)
were studied in the framework of density functional theory (DFn. The DFT
calculations were ...
A carbon-13 NMR study of new 4-substituted neostigmine methyl sulphates: Correlations of substituent induced chemical shifts with substituent parameters
(Spectroscopy Soc Canada, OttawaOttawaCanadá, 2000)
Folding Of Xylan Onto Cellulose Fibrils In Plant Cell Walls Revealed By Solid-state Nmr
(Nature Publishing GroupLondon, 2016)
A carbon-13 NMR study of 2-substituted-5-N,N-dimethylaminophenols: Correlations of substituent-induced chemical shifts with substituent parameters
(Spectroscopy Soc Canada, OttawaOttawaCanadá, 1998)
Carbon dots structural characterization by solution-state NMR and UV-visible spectroscopy and DFT modeling
(Elsevier Science, 2021-10-30)
A combination of experimental and theoretical results was used for the structural characterization of Carbon dots (Cdots). The synthesis of the Cdots was performed using glucose as a precursor and via the microwave method ...
ELECTRONIC INTERACTIONS IMPLIED BY THE NONADDITIVITY OF C-13 SUBSTITUENT PARAMETERS IN 2-SUBSTITUTED CYCLOHEXANONES
(John Wiley & Sons LtdW SussexInglaterra, 1994)