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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 30-Sep-2021 | /DCM/TS_DCM ch3sh-sh-ts_6311+Gd | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G(D) | -837.649982546; Eh | ||||
| 9-Oct-2020 | Ni2-In2O3-i18-to-CO | García Muelas, Rodrigo | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1126.51484101; eV | ||||
| 18-Feb-2021 | /ORCA_DLPNO/Pyridine TS_Peroxo_Break | Garay Ruiz, Diego | Orca; 4.0.1.2; RELEASE | Single point | DLPNO-CCSD(T) | def2-TZVP; AutoAux | -666.53692665; Eh | ||||
| 18-Feb-2021 | /ORCA_DLPNO/Pyridine Carbonate | Garay Ruiz, Diego | Orca; 4.0.1.2; RELEASE | Single point | DLPNO-CCSD(T) | def2-TZVP; AutoAux | -666.76523336; Eh | ||||
| 28-May-2022 | /CuAg Cu(100)-3x3-O | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -132.86752681; eV | ||||
| 30-Sep-2021 | /DCM/TS_DCM ch3sch3-och3-ts_6311+Gd | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G(D) | -593.276155322; Eh | ||||
| 9-Oct-2020 | Ni2-In2O3-i18-to-CH₃OH | García Muelas, Rodrigo | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1126.55017066; eV | ||||
| 9-Oct-2020 | Ni1-In2O3-i27 | García Muelas, Rodrigo | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -1122.47667082; eV | ||||
| 9-Oct-2020 | Ni1-In2O3-i28 | García Muelas, Rodrigo | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1123.62284455; eV | ||||
| 9-Oct-2020 | Ni2-In2O3-i38 | García Muelas, Rodrigo | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1126.65314950; eV |
Results 26771-26780 of 103529 (Search time: 0.015 seconds).
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- 13599 Heterogeneous catalysis
- 12448 Adsorption
- 12178 Transition metals
- 7049 Transition states
- 4273 Supramolecular chemistry
- 4255 Nanostructures
- 4250 Electrochemical CO₂ reduction
- 4232 Conformation analysis
- 4232 N-Oxides
- 3932 Copper
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