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Cited article:

Molecular‐orbital treatment of some heterocycles with three hetero‐atoms and their benzo‐derivatives

Rafie H. Abu‐Eittah, Maher M. Hamed, Abdullah Nigm and Adel El‐Azhary
International Journal of Quantum Chemistry 28 (6) 731 (1985)
https://doi.org/10.1002/qua.560280608

A theoretical and experimental dipole moment study of annular tautomerism in tetrazole

H. Lumbroso, Ch. Liégeois, G.C. Pappalardo and A. Grassi
Journal of Molecular Structure 82 (3-4) 283 (1982)
https://doi.org/10.1016/0022-2860(82)80044-6

Application of the partitioning of energy in the mndo method to the study of the basicity of imidazole, pyrazole, oxazole, and isoxazole

Santiago Olivella and Jaume Vilarrasa
Journal of Heterocyclic Chemistry 18 (6) 1189 (1981)
https://doi.org/10.1002/jhet.5570180625

Interpretation of quadrupole coupling constants in imidazole using m.o. field gradient calculations

Chester T. O'Konski and John W. Jost
Journal of Molecular Structure 58 475 (1980)
https://doi.org/10.1016/0022-2860(80)85049-6

A theoretical study of the electronic structure and properties of some five-membered heterocyclic compounds: pyrazole, imidazole, furan, isoxazole, 1,2,5-oxadiazole and 1,3,4-oxadiazole

Tae-Kyu Ha
Journal of Molecular Structure 51 87 (1979)
https://doi.org/10.1016/0022-2860(79)80272-0

Les benzazoles (indazole, benzimidazole, benzotriazole) structure moleculaire et proprietes fondamentales

A. Escande, J. Lapasset, R. Faure, E.-J. Vincent and J. Elguero
Tetrahedron 30 (16) 2903 (1974)
https://doi.org/10.1016/S0040-4020(01)97464-2