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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 8-May-2019 | /MnN4-O MnN4-O-CO2H | Prslja, Paulina | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -684.08914280; eV | ||||
| 22-Dec-2017 | vac-O3c_2xMo(V)_2x2 | Rellán, Marcos | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | - | - | -472.10047402; eV | ||||
| 22-Dec-2017 | vac-Ot_2xMo(V)_2x2 | Rellán, Marcos | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | - | - | -473.99689699; eV | ||||
| 22-Dec-2017 | vac-Ot_Mo(IV)_2x2 | Rellán, Marcos | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | - | - | -473.86434179; eV | ||||
| 13-Jul-2018 | /M06_calculations bh_c6_yne | Funes-Ardoiz, Ignacio | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RM06 | 6-311++G** | -1929.54657591; Eh | ||||
| 13-Jul-2018 | /M06_calculations bh_c8_OAc | Funes-Ardoiz, Ignacio | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RM06 | 6-311++G** | -2006.60092827; Eh | ||||
| 13-Jul-2018 | /M06_calculations bh_MECP_S | Funes-Ardoiz, Ignacio | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RM06 | 6-311++G** | -1620.79674410; Eh | ||||
| 13-Jul-2018 | /M06_calculations bh_OAc | Funes-Ardoiz, Ignacio | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RM06 | 6-311++G** | -228.561679204; Eh | ||||
| 18-Sep-2019 | /F2F_20th-September-2019_ETH/Ag_metal_ads MC2_ads_Ag_111 | Rellán, Marcos | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only | Geometry optimization | DFT | - | -586.21226982; eV | ||||
| 22-Dec-2017 | vac-O3c_2xMo(V)_3x3 | Rellán, Marcos | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | - | - | -1074.17185800; eV |
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Subject
- 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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