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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)-
thumbnail.jpeg28-Mar-2024P1Guo, WentaoGaussian; 16; ES64L-G16RevC.01Geometry optimization MinimumUM062X6-31G(D,P)-772.465266084; Eh
thumbnail.jpeg28-Mar-2024P2Guo, WentaoGaussian; 16; ES64L-G16RevC.01Geometry optimization MinimumUM062X6-31G(D,P)-815.110803524; Eh
thumbnail.jpeg28-Mar-2024RGuo, WentaoGaussian; 16; ES64L-G16RevC.01Geometry optimization MinimumUM062X6-31G(D,P)-772.420182355; Eh
thumbnail.jpeg28-Mar-2024TS1Guo, WentaoGaussian; 16; ES64L-G16RevC.01Geometry optimization TSUM062X6-31G(D,P)-772.392133399; Eh
thumbnail.jpeg28-Mar-2024P5Guo, WentaoGaussian; 16; ES64L-G16RevC.01Geometry optimization MinimumUM062X6-31G(D,P)-815.065018167; Eh
Results 1-10 of 17 (Search time: 0.001 seconds).