Browsing by Subject Radical reactions
Showing results 1 to 5 of 5
Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
![]() | 5-Dec-2020 | cyclopeptide | Tantillo, Dean | Gaussian; 16; ES64L-G16RevC.01 | Single point Structure | UM062X | 6-31+G(D,P) | - | |||
![]() | 5-Dec-2020 | cyclopeptide_anion | Tantillo, Dean | Gaussian; 16; ES64L-G16RevC.01 | Single point Structure | UM062X | 6-31+G(D,P) | - | |||
![]() | 5-Dec-2020 | cyclopeptide_anion_frequency | Tantillo, Dean | Gaussian; 16; ES64L-G16RevC.01 | Single point Structure | UM062X | 6-31+G(D,P) | - | |||
![]() | 5-Dec-2020 | cyclopeptide_frequency | Tantillo, Dean | Gaussian; 16; ES64L-G16RevC.01 | Single point Structure | UM062X | 6-31+G(D,P) | - | |||
![]() | 5-Dec-2020 | cyclopeptide_product | Tantillo, Dean | Gaussian; 16; ES64L-G16RevC.01 | Single point Structure | UM062X | 6-31+G(D,P) | - |