Ab initio and density functional study of the geometrical, electronic and vibrational properties of 3,4′-bi-1,2,4-triazole - Archive ouverte HAL
Article Dans Une Revue Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy [1994-...] Année : 2009

Ab initio and density functional study of the geometrical, electronic and vibrational properties of 3,4′-bi-1,2,4-triazole

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Chimie

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hal-04024075 , version 1 (10-03-2023)

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F. Guédira, M. Castellà-Ventura, S. Zaydoun, A. Elhajji, A. Lautié, et al.. Ab initio and density functional study of the geometrical, electronic and vibrational properties of 3,4′-bi-1,2,4-triazole. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy [1994-..], 2009, 73 (4), pp.738-746. ⟨10.1016/j.saa.2009.03.024⟩. ⟨hal-04024075⟩
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