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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 28-Nov-2017 | ol-AgNi-0111 | García Muelas, Rodrigo | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | - | - | -157.35190707; eV | ||||
| 28-Nov-2017 | ol-AgRh-0111 | García Muelas, Rodrigo | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | - | - | -178.53519311; eV | ||||
| 28-Nov-2017 | ol-AgIr-0111 | García Muelas, Rodrigo | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | - | - | -193.83318945; eV | ||||
| 28-Nov-2017 | ol-AgNi-0011 | García Muelas, Rodrigo | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | - | - | -153.60774854; eV | ||||
| 28-Nov-2017 | ol-AgPt-0011 | García Muelas, Rodrigo | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | - | - | -168.89049601; eV | ||||
| 28-Nov-2017 | ol-AgRe-0011 | García Muelas, Rodrigo | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | - | - | -228.60851750; eV | ||||
| 28-Nov-2017 | ol-AgPd-0011 | García Muelas, Rodrigo | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | - | - | -159.41688412; eV | ||||
| 28-Nov-2017 | ol-AgOs-0011 | García Muelas, Rodrigo | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | - | - | -212.25239083; eV | ||||
| 23-Mar-2020 | /Paper/Outputs_Inputs_CGET/S6 S6 | García, Cristina | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RwB97XD | 6-31G(D,P) LANL2DZ GENECP | -879.979348908; Eh | ||||
| 23-Mar-2020 | /Paper/Outputs_Inputs_CGET/S6 S6_spbs | García, Cristina | Gaussian; 09 | Single point Structure | RwB97XD | GENECP | -880.0937415; Eh |
Results 33721-33730 of 104079 (Search time: 0.02 seconds).
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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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