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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 8-May-2017 | Pd-9-09 | García Muelas, Rodrigo | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | - | - | -264.26488239; eV | ||||
| 11-Feb-2022 | TpBr3CuNH_Si_t_v5 | Pérez-Soto, Raúl | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | UB3LYP | LANL2DZ 6-31G(D,P) GEN | -2487.67684814; Eh | ||||
| 19-Jul-2017 | /Methyl_substituent_(R=Me) TS0-Me | Mudarra, Ángel Luís | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | UB3LYP | LANL2DZ; 6-31G(d) | -2233.75023057; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes pcl3oso3 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -2037.52567426; Eh | ||||
| 5-Nov-2018 | _OH1_t | Fako, Edvin | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -175.08024202; eV | ||||
| 2-Aug-2018 | MDsnap_trimer2_3260 | Fako, Edvin | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -2221.88300460; eV | ||||
| 24-Jul-2020 | Mo_2OH_2H2O | Petrus, Enric | ADF; 2019 | Geometry optimization | PBE | TZP | - | ||||
| 28-Nov-2017 | ol-RuNi-0111 | García Muelas, Rodrigo | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | - | - | -390.28217442; eV | ||||
| 19-Jul-2017 | /Methyl_substituent_(R=Me) TS7-2-Me | Mudarra, Ángel Luís | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | RB3LYP | LANL2DZ; 6-31G(d) | -2233.80774099; Eh | ||||
| 19-Jul-2017 | /Methyl_substituent_(R=Me) TS1-Me | Mudarra, Ángel Luís | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | UB3LYP | LANL2DZ; 6-31G(d) | -2233.80215972; Eh |
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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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