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Quantum chemical studies of azoles 7. N-alkyl substituent effect on calculated thermodynamic parameters of the electrophilic substitution mechanism in 1H-tetrazole via elimination–addition scheme without preceding formation of N-protonated azolium salts

Crossref DOI link: https://doi.org/10.1007/s11172-016-1500-2

Published Online: 2017-03-16

Published Print: 2016-07

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