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Mechanistic Insights into the Formation of 1-Alkylidene/Arylidene-1,2,4-triazolinium Salts: A Combined NMR/Density Functional Theory Approach
Author(s) -
Johann Pann,
Kevin Erharter,
Daniel Langerreiter,
Gabriel Partl,
Thomas Müller,
Herwig Schottenberger,
Michael Hummel,
Thomas S. Hofer,
Christoph Kreutz,
Lukas Fliri
Publication year - 2022
Publication title -
journal of organic chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.2
H-Index - 228
eISSN - 1520-6904
pISSN - 0022-3263
DOI - 10.1021/acs.joc.1c02327
Subject(s) - chemistry , regioselectivity , density functional theory , reaction mechanism , computational chemistry , carbon 13 nmr , combinatorial chemistry , organic chemistry , catalysis

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