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- W2524599460 abstract "N-(3-Pyridyl)-2-oxo-1-naphthylidenemethylamine (1) has been studied by AM1 and PM3 semi-empirical quantum mechanical methods. Minimum energy conformation from AMI and PM3 are calculated as a function of θ (C10-C11-N1-C12). Tautomerism and tautomer conformations of the compound (1) have also been investigated by AM1 and PM3 semi-empirical quantum mechanical calculations and found that the non-planar conformation is the most stable conformation in all calculations." @default.
- W2524599460 created "2016-10-07" @default.
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- W2524599460 date "2002-07-31" @default.
- W2524599460 modified "2023-09-24" @default.
- W2524599460 title "Conformation analyses of N-(3-pyridyl)-2-oxo-1-naphthylidenemethylamine" @default.
- W2524599460 doi "https://doi.org/10.5281/zenodo.5844800" @default.
- W2524599460 hasPublicationYear "2002" @default.
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