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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 2-Aug-2018 | MDsnap_trimer3_1660 | Fako, Edvin | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -2222.11690214; eV | ||||
| 2-Aug-2018 | MDsnap_trimer3_1800 | Fako, Edvin | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -2223.08069179; eV | ||||
| 2-Aug-2018 | MDsnap_trimer3_1480 | Fako, Edvin | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -2223.57740659; eV | ||||
| 6-Aug-2020 | /freq/gasses CH3Cl | Pablo-García, Sergio | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Frequencies | DFT | - | -22.43646551; eV | ||||
| 30-Aug-2018 | large_basis_TS-B-2x-3x-Cl_NiIMes_PhCl_OATS_bb | Maseras, Feliu | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311+G(d,p) | -1785.79704549; Eh | ||||
| 30-Aug-2018 | large_basis_B-2x-Cl_NiIMes_e2PhCl_bb | Maseras, Feliu | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311+G(d,p) | -1785.80647987; Eh | ||||
| 23-Mar-2020 | /Paper/Outputs_Inputs_CGET/III III | García, Cristina | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RwB97XD | 6-31G(D,P) LANL2DZ GENECP | -1007.20332418; Eh | ||||
| 30-Aug-2018 | large_basis_C-3-Cl_tetNiClPhIXy2_bb | Maseras, Feliu | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311+G(d,p) | -2553.05536121; Eh | ||||
| 30-Aug-2018 | large_basis_A-5-Br_NiITMe2_BrPh_bb | Maseras, Feliu | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311+G(d,p) | -1181.44663653; Eh | ||||
| 30-Aug-2018 | large_basis_NiCODIPhen_NiCODIPhen_bb | Maseras, Feliu | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311+G(d,p) | -1170.02023238; 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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