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Computational note on the ground state hydrogen conformations and vibrational analysis of 2, 3-, 4- and 5-dihydroxybenzaldehydes by density functional theory calculationUcun, FatihSaǧlam, AdnanÇirak, ÇaǧriConformationDFTDihydroxybenzaldehydeRelative energyVibrational deviationELSEVIER2010Articlehttps://rdlopen.rawdatalibrary.net/r/ebyu/16124https://doi.org/10.1016/j.theochem.2009.09.0370166-1280enJournal of Molecular Structure: THEOCHEMinfo:eu-repo/semantics/openAccessinfo:eu-repo/semantics/articlehttps://ebyu-rdlopen.rawdatalibrary.net/tr/items/ebyu/16124