Corrigendum to "Molecular geometry and vibrational studies of 3,5-diamino-1,2,4-triazole using quantum chemical calculations and FT-IR and FT-RAMAN spectroscopies" [Spectrochim. Acta A Mol. Biomol. Spectrosc. 2011 Jan.; 78(1):347-53. doi: 10.1016/j.saa.2010.10.019. Epub 2010 Oct. 26].

Spectrochim Acta A Mol Biomol Spectrosc

Laboratoire de Spectroscopie Infrarouge, Département de Chimie, Faculté des Sciences, Avenue Ibn Batouta, Rabat, Morocco.

Published: October 2016

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http://dx.doi.org/10.1016/j.saa.2016.05.015	DOI Listing

Publication Analysis

corrigendum "molecular

"molecular geometry

geometry vibrational

vibrational studies

studies 35-diamino-124-triazole

35-diamino-124-triazole quantum

quantum chemical

chemical calculations

calculations ft-ir

ft-ir ft-raman

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