Triaziridines. Part V. A semiempirical MNDO study of nitrogen inversion and amide rotation in Formyltriaziridines
Author:
Publisher
Wiley
Subject
Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Drug Discovery,Biochemistry,Catalysis
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5. Triaziridine. II. Erste Beispiele: 2, 3-Dialkyl-triaziridin-1-carbonsäurealkylester
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1. A theoretical analysis of substituted formamide conformers;Journal of Molecular Structure: THEOCHEM;2002-08
2. Density functional analysis of a decomposition of 4-nitro-1,2,3-triazole through the evolution of N2;International Journal of Quantum Chemistry;1997
3. Heats of formation, structures and relative stabilities of some tetraazapentalene-related molecules;Journal of Molecular Structure: THEOCHEM;1995-12
4. A computational study of the possible isomers and conformations of N-trifluoromethylformamide, CF3NHC(O)H, and N-hydroxymethylidenetrifluoromethylamine, CF3NC(H)OH;Journal of Molecular Structure: THEOCHEM;1993-09
5. N-acyloxaziridines: characterization of both nitrogen inversion and N–C(O) bond rotation in an amido system;J. Chem. Soc., Chem. Commun.;1992
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