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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 8-May-2017 | Ru-3-43 | García Muelas, Rodrigo | vasp; 5.3.3; 18Dez12 (build Apr 2 2013 14:53:31) complex | Improved Dimer Method | - | - | -350.25489858; eV | ||||
| 29-Feb-2016 | Scan3b-trans-trans | González Fabra, Joan | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RB97D3 | 6-31G* | -3792.33212967; Eh | ||||
| 2-Nov-2017 | Pd-ECN_a | Fako, Edvin | vasp; 5.4.4; 47Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only | Geometry optimization | - | - | -1981.27824587; eV | ||||
| 17-Oct-2017 | /reactions/niru ts_b12 | Li, Qiang | vasp; 5.3.3; 18Dez12 (build Mar 2 2016 16:13:58) complex | Single point | - | - | -701.07851303; eV | ||||
| 17-Oct-2017 | /reactions/niru ts_b15 | Li, Qiang | vasp; 5.3.3; 18Dez12 (build Mar 2 2016 16:13:58) complex | Single point | - | - | -597.85940706; eV | ||||
| 28-Nov-2017 | ss-OsCu-0111 | García Muelas, Rodrigo | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | - | - | -427.48476826; eV | ||||
| 29-Feb-2016 | Int3b-trans-trans | González Fabra, Joan | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RB97D3 | 6-311G** | -3793.31495752; Eh | ||||
| 17-Apr-2019 | /Methoxycarbonylation_of_TDA_to_MC1 TSdiss_TDA_111 | Rellán, Marcos | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Improved Dimer Method | DFT | - | -1292.74607017; eV | ||||
| 3-Nov-2017 | Pd-ECN_TS4 | Fako, Edvin | vasp; 5.4.4; 39Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only | Single point | - | - | -2051.39311195; eV | ||||
| 17-Apr-2019 | /Methoxycarbonylation_of_TDA_to_MC1 TDAdiss+DMC_110 | Rellán, Marcos | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -1248.81241623; 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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