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Density functional and experimental studies on the FT‐IR and FT‐Raman spectra and structure of benzoic acid and 3,5‐dichloro salicylic acid

https://doi.org/10.1002/jrs.2118
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Theoretical study of the vibrational spectra of 2-chloropyridine metal complexes. I. Calculation and analysis of the IR spectrum of 2-chloropyridine
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The inhibition effects of benzoic acid and salicylic acid on the corrosion of steel in sulfuric acid medium
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Transferable Scaling Factors for Density Functional Derived Vibrational Force Fields
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The calculation of ab initio molecular geometries: efficient optimization by natural internal coordinates and empirical correction by offset forces
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PHARMACEUTICAL CHEMISTRY.
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Studies on the Relation of Chemical Structure to Plant Growth-Regulator Activity in the Pineapple Plant. II. Compounds Related to Phenoxyalkylcarboxylic Acids, Phthalamic Acids, and Benzoic Acids
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