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- W2894760985 abstract "Based on analysis of quantum chemical DFT/B3LYP/6-31G(d) calculations results, thermodynamic characteristics of electrophilic dimethylaminomethylation of 1H-tetrazole and 1-methyl-tetrazole according to addition–elimination and elimination–addition schemes were correlated. The possibility of the dimethylaminomethylation without the preliminary formation of N-protonated azolium salts was demonstrated." @default.
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- W2894760985 date "2018-09-01" @default.
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- W2894760985 title "Quantum-chemical study of the mechanism of aminomethylation of tetrazoles according to the elimination–addition scheme without preliminary formation of N-protonated azolium salts" @default.
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- W2894760985 doi "https://doi.org/10.1016/j.mencom.2018.09.034" @default.
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