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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 1-Mar-2023 | /TransitionState_Calculations/cyclic_h2w3o11_ts2 cyclic_h2w3o11_ts2 | Petrus, Enric | ADF; 2019; 302 | Transition state | PBE | TZP | - | ||||
| 1-Mar-2023 | /TransitionState_Calculations/h2w6o23_ts1 h2w6o23_ts1 | Petrus, Enric | ADF; 2019; 302 | Transition state | PBE | TZP | - | ||||
| 1-Mar-2023 | /TransitionState_Calculations/h2w4o14_ts2 h2w4o14_ts2 | Petrus, Enric | ADF; 2019; 302 | Transition state | PBE | TZP | - | ||||
| 31-Jul-2023 | /M_N_SACs/M_tr_C4N0_C5N1/Pd_tr_C4N0_C5N1 rel_331 | Minotaki, Maria | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -655.92553904; eV | ||||
| 14-Feb-2022 | /intermediates-electric-field Cu(111)-6x6-CuOCHO-E-00 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -567.39961585; eV | ||||
| 26-Dec-2022 | /other_bases/TEA TEA-proR-5_SP | Pérez-Soto, Raúl | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | CC-PVTZ AUG-CC-PVTZ GENECP | -2804.8376044; Eh | ||||
| 26-Dec-2022 | /other_bases/TEA TEA-proS-1_SP | Pérez-Soto, Raúl | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | CC-PVTZ AUG-CC-PVTZ GENECP | -2804.8376809; Eh | ||||
| 26-Dec-2022 | /other_bases/TEA TEA-proS-1 | Pérez-Soto, Raúl | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | RB3LYP | 6-31G(D) LANL2DZ GENECP | -2803.93845503; Eh | ||||
| 26-Dec-2022 | /Redox Nu_s2 | Pérez-Soto, Raúl | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | UB3LYP | 6-31G(D) GENECP | -780.210176983; Eh | ||||
| 26-Dec-2022 | /Redox Nu_ | Pérez-Soto, Raúl | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RB3LYP | 6-31G(D) GENECP | -780.350233525; Eh |
Results 47611-47620 of 104079 (Search time: 0.028 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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