Computational and Theoretical Chemistry
 2024
DOI: 10.1016/j.comptc.2023.114401
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Computational study of electronic excitations properties in solvents, molecular interaction energies, topological and biological properties of Ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate

S. Selvakumari,
Shine Kadaikunnan,
Ghulam Abbas
et al.
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