Kassimi, N. El-Bakali published the artcilePolarizabilities of Aromatic Five-Membered Rings: Azoles, Safety of 4H-1,2,4-Triazole, the publication is Journal of Physical Chemistry (1995), 99(34), 12790-6, database is CAplus.
Ab initio, electron correlated calculations of dipole moments and static dipole polarizabilities are reported for ten heteroaromatic five-membered rings: pyrrole, pyrazole, imidazole, all four triazoles, both tetrazole tautomers, and the hypothetical pentazole. They are expected to be accurate to within 5%. Structural isomerism affects the dipole moments strongly, but the dipole polarizabilities are rather insensitive to it. Uncoupled Hartree-Fock calculations indicate that only about half the polarizability comes from the π electrons. Simple empirical formulas correlate the calculated polarizabilities quite well. Aromaticity scales based on polarizabilities are discussed.
Journal of Physical Chemistry published new progress about 63598-71-0. 63598-71-0 belongs to triazoles, auxiliary class Triazole, name is 4H-1,2,4-Triazole, and the molecular formula is C2H3N3, Safety of 4H-1,2,4-Triazole.
Referemce:
https://en.wikipedia.org/wiki/1,2,3-Triazole,
Triazoles – an overview | ScienceDirect Topics