Vibrational spectra of furan, pyrrole, and thiophene from a density functional theory anharmonic force field

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Elsevier

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Density functional theory computational study on Diels–Alder reactions of cyclopentadiene with selected vinylsilanes and methylenecyclopropane

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Canadian Journal of Chemistry, Vol. 89, Iss. 3, 2011-03 ,pp. : 409-414

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Solubility of Thiophene-, Furan- and Pyrrole-2-Carboxaldehyde Phenylhydrazone Derivatives in 2.82 mol⋅L⁻¹ Aqueous DMSO at 298.15 K, Inhibition of Lymphoproliferation and Tubulin Polymerization: A Study Based on the Scaled Particle Theory

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Vibrational spectra of large molecules by density functional computations beyond the harmonic approximation: the case of pyrrole and furan

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