Quantum chemical studies on some 1,2,4-triarylsubstituted imidazoles

Journal of Molecular Structure: THEOCHEM

Volumn 577, Issue 2-3, 2002, Pages 197-204

  Oretir C ^a   Berber, H ^b  

^a ESKISEHIR OSMANGAZI UNIVERSITY   (Turkey)

^b ANADOLU UNIVERSITY   (Turkey)

Author keywords

1,2,4 Triaryl imidazole; Aqueous phase; Imidazole; Quantum chemical studies

Indexed keywords

IMIDAZOLE DERIVATIVE;

AQUEOUS SOLUTION; ARTICLE; CORRELATION ANALYSIS; GEOMETRY; PROTON TRANSPORT; QUANTUM CHEMISTRY; REACTION ANALYSIS; REACTION OPTIMIZATION; THERMODYNAMICS;

EID: 0037203705     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(01)00666-2     Document Type: Article

References (13)

1. Proton-loss behaviors of some benzimidazole derivatives and their hammett relationships
2. Synthesis and proton-gain behaviours af some 2-aryl-4,5,6,7-tetrahydro-benzimidazole derivatives
3. Spectroscopic determination and evaluation of acidity constants of some 2-substituted-7-methyl-1(3)H-imidazo(4,5-f)quinolines
4. Semiempirical gas phase study on tautomerizm of 2-hydroxy amino and mercapto benzimidazoles
5. AM1, PM3 and MNDO study of the tautomerism of 2-, 4-, or 5-imidazoles and their thio- and azoanalogs
6. AM1 and PM3 study of the proton tautomerization and valence tautomerization of some 4-substituted imidazoles