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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
Login required31-Mar-2021/dnppe C-D-TS_(M06)_(open_shell_singlet)Nelson, DavidGaussian; 16; ES64L-G16RevC.01Single point StructureUM066-311+G(D,P) GENECP-4221.4994152; Eh
Login required31-Mar-2021/dnppe C-D-TS_(M06)_(triplet)Nelson, DavidGaussian; 16; ES64L-G16RevC.01Single point StructureUM066-311+G(D,P) GENECP-4221.4975946; Eh
Login required31-Mar-2021/organics phenyl_radical_(M06)Nelson, DavidGaussian; 16; ES64L-G16RevC.01Single point StructureUM066-311+G(D,P) GENECP-231.4355383; Eh
Login required31-Mar-2021/P2BMe24_DMAP D_oss_M06Nelson, DavidGaussian; 16; ES64L-G16RevC.01Single point StructureUM066-311+G(D,P) GENECP-8110.6901803; Eh
Login required31-Mar-2021/P2BMe24_DMAP D_t_M06Nelson, DavidGaussian; 16; ES64L-G16RevC.01Single point StructureUM066-311+G(D,P) GENECP-8110.6393717; Eh
Login required31-Mar-2021/dnppe E_(M06)Nelson, DavidGaussian; 16; ES64L-G16RevC.01Single point StructureUM066-311+G(D,P) GENECP-3990.0663635; Eh
Login required31-Mar-2021/P2BMe4 J_(M06)Nelson, DavidGaussian; 16; ES64L-G16RevC.01Single point StructureUM066-311+G(D,P) GENECP-3171.0070409; Eh
Results 11-17 of 17 (Search time: 0.001 seconds).