DFT calculations of CH acidity of substituted triazoles and experimental study of their ability to undergo mercuration

Tetrahedron

Volumn 66, Issue 19, 2010, Pages 3415-3420

  Halauko, Yury S ^a   Matulis, Vadim E ^b   Ivashkevich, Oleg A ^b   Grigoriev, Yury V ^b   Gaponik, Pavel N ^b  

^a BELARUSIAN STATE UNIVERSITY   (Belarus)

^b BELARUSIAN STATE UNIVERSITY   (Belarus)

Author keywords

CH acidity; DFT; Mercuration; Triazoles

Indexed keywords

ALKYL GROUP; DIMETHYL SULFOXIDE; ELECTROPHILE; HETEROCYCLIC COMPOUND; MERCURY; METHYL GROUP; NITRO DERIVATIVE; TRIAZOLE DERIVATIVE;

ACIDITY; ALKALINITY; ARTICLE; CHEMICAL BOND; CHEMICAL REACTION; DENSITY FUNCTIONAL THEORY; EXPERIMENTAL STUDY; ISOMER; LINEAR ENERGY TRANSFER; MERCURATION; PRIORITY JOURNAL; REACTION ANALYSIS; SUBSTITUTION REACTION;

EID: 77950595676     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2010.03.053     Document Type: Article

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