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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 6-Sep-2024 | /BP86/Mo Mo06O27-11H | Buils, Jordi | ADF; 2019 | Single point | BP86 | TZP | - | ||||
| 18-Jun-2024 | /Transition_states/Cu/111 2121-1111+1011 | Morandi, Santiago | vasp; 5.3.3; 18Dez12 (build Apr 2 2013 14:53:31) complex | Improved Dimer Method | DFT | - | - | ||||
| 25-Jun-2024 | /Intermediates/Ag/111 CO2 | Morandi, Santiago | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | DFT | - | - | ||||
![]() | 3-Apr-2024 | SP_TSF1 | García-Padilla, Eduardo | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311+G(D,P) SDD GENECP | -1213.8464178; Eh | |||
![]() | 3-Apr-2024 | SP_F5 | García-Padilla, Eduardo | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311+G(D,P) SDD GENECP | -1522.4653224; Eh | |||
![]() | 3-Apr-2024 | SP_F4 | García-Padilla, Eduardo | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311+G(D,P) GEN | -617.0912871; Eh | |||
| 25-Jun-2024 | /Intermediates/Ir/100 C4H9NO_10 | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -480.98813869; eV | ||||
| 25-Jun-2024 | /Intermediates/Cu/100 C4H11N_3 | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -254.06644045; eV | ||||
| 25-Jun-2024 | /Intermediates/Pd/100 C3H7N_2 | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -298.91105648; eV | ||||
| 25-Jun-2024 | /Intermediates/Cu/100 C4H11N | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -254.43404034; eV |
Results 54711-54720 of 104126 (Search time: 0.034 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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