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Volumn , Issue 16, 2001, Pages 3013-3024

Basicity of N-H- and N-Methyl-1,2,3-triazoles in the gas phase, in solution, and in the solid state - An experimental and theoretical study

(8) Abboud, José Luis M a Foces Foces, Concepción a Notario, Rafael a Trifonov, Rostislav E b Volovodenko, Anna P b Ostrovskii, Vladimir A b Alkorta, Ibon c Elguero, José c

a INSTITUTO DE QUÍMICA FÍSICA ROCASOLANO (Spain)

b ST PETERSBURG STATE INSTITUTE OF TECHNOLOGY TECHNICAL UNIVERSITY (Russian Federation)

c INSTITUTO DE QUÍMICA MÉDICA (Spain)

Author keywords

1,2,3 Triazoles; Ab initio calculations; Crystal structure; FT ICR basicity; Tautomerism

Indexed keywords

4(5) NITRO 1,2,3 TRIAZOLE; 4(5) PHENYL 1,2,3 TRIAZOLE; HYDROGEN; N METHYL 1,2,3 TRIAZOLE DERIVATIVE; TRIAZOLE DERIVATIVE; UNCLASSIFIED DRUG;

ALKALINITY; AQUEOUS SOLUTION; ARTICLE; CHEMICAL ANALYSIS; CRYSTAL STRUCTURE; FOURIER TRANSFORMATION; PROTON NUCLEAR MAGNETIC RESONANCE; SOLID STATE; SPECTROPHOTOMETRY;

EID: 0034859107 PISSN: 1434193X EISSN: None Source Type: Journal
DOI: 10.1002/1099-0690(200108)2001:16<3013::AID-EJOC3013>3.0.CO;2-Y Document Type: Article

Times cited : (137)

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