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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg5-Dec-2020cyclopeptide_anion_frequencyTantillo, DeanGaussian; 16; ES64L-G16RevC.01Single point StructureUM062X6-31+G(D,P)-
thumbnail.jpeg5-Dec-2020cyclopeptide_frequencyTantillo, DeanGaussian; 16; ES64L-G16RevC.01Single point StructureUM062X6-31+G(D,P)-
thumbnail.jpeg5-Dec-2020cyclopeptide_productTantillo, DeanGaussian; 16; ES64L-G16RevC.01Single point StructureUM062X6-31+G(D,P)-
thumbnail.jpeg5-Dec-2020cyclopeptide_anionTantillo, DeanGaussian; 16; ES64L-G16RevC.01Single point StructureUM062X6-31+G(D,P)-
thumbnail.jpeg5-Dec-2020cyclopeptideTantillo, DeanGaussian; 16; ES64L-G16RevC.01Single point StructureUM062X6-31+G(D,P)-
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