Spectroscopy Letters
 2024
DOI: 10.1080/00387010.2024.2423793
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Computational studies molecular structure investigation and experimental characterization of Bis(2-aminothiazolium): quantum chemical analysis, electronic transitions, interaction mechanisms, and molecular dynamics

R. Suja,
A. Rathika,
V. S. Jeba Reeda
et al.
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