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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg9-Nov-2022/enone TS1aGuo, WentaoGaussian; 16; ES64L-G16RevC.01Geometry optimization TSRM062X6-31G(D)-1826.90332141; Eh
thumbnail.jpeg9-Nov-2022/enone TS2aGuo, WentaoGaussian; 16; ES64L-G16RevA.03Geometry optimization TSRM062X6-31G(D)-1826.89583749; Eh
thumbnail.jpeg9-Nov-2022/H 2bGuo, WentaoGaussian; 16; ES64L-G16RevA.03Geometry optimization MinimumRM062X6-31G(D)-1674.37262456; Eh
thumbnail.jpeg9-Nov-2022/H 1bGuo, WentaoGaussian; 16; ES64L-G16RevA.03Geometry optimization MinimumRM062X6-31G(D)-1674.33287748; Eh
thumbnail.jpeg9-Nov-2022/H TS1bGuo, WentaoGaussian; 16; ES64L-G16RevA.03Geometry optimization TSRM062X6-31G(D)-1674.31084116; Eh
thumbnail.jpeg9-Nov-2022/H TS2bGuo, WentaoGaussian; 16; ES64L-G16RevA.03Geometry optimization TSRM062X6-31G(D)-1674.29807767; Eh
thumbnail.jpeg9-Nov-2022/H INT1bGuo, WentaoGaussian; 16; ES64L-G16RevA.03Geometry optimization MinimumRM062X6-31G(D)-1674.31677719; Eh
thumbnail.jpeg9-Nov-2022/enamine/toluene 3c_tolueneGuo, WentaoGaussian; 16; ES64L-G16RevA.03Single point StructureRM062X6-31G(D)-1885.67021277; Eh
thumbnail.jpeg9-Nov-2022/enamine/toluene 1c_tolueneGuo, WentaoGaussian; 16; ES64L-G16RevA.03Single point StructureRM062X6-31G(D)-1885.64141033; Eh
thumbnail.jpeg9-Nov-2022/enamine/toluene INT1c_tolueneGuo, WentaoGaussian; 16; ES64L-G16RevA.03Single point StructureRM062X6-31G(D)-1885.62266701; Eh
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