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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 26-Aug-2024 | geom21_nox_w4_LLT | García-Padilla, Eduardo | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-31G(D) | -629.2050844; Eh | |||
 | 2-Mar-2021 | /Tungsten/W1O4_1H W1O4_1H | Petrus, Enric | ADF; 2019 | Geometry optimization | PBE | TZP | -1.80181827; Eh | |||
 | 2-Mar-2021 | /Tungsten/W1O6_7H W1O6_7H | Petrus, Enric | ADF; 2019 | Single point | PBE | TZP | - | |||
| 28-Jul-2021 | Ta6O19_0H | Petrus, Enric | ADF; 2019 | Geometry optimization | PBE | TZP | -9.01670878; Eh | |||
| 28-Jul-2021 | Ta7O22_0H | Petrus, Enric | ADF; 2019 | Geometry optimization | PBE | TZP | -10.40665875; Eh | |||
| 28-Jul-2021 | Ta2O7_0H | Petrus, Enric | ADF; 2019 | Geometry optimization | PBE | TZP | -3.28872224; Eh | |||
| 28-Jul-2021 | TaO4_4H | Petrus, Enric | ADF; 2019 | Geometry optimization | PBE | TZP | -1.88192986; Eh | |||
| 28-Jul-2021 | V05O16_2H | Petrus, Enric | ADF; 2019 | Single point | PBE | TZP | - | |||
 | 2-Mar-2021 | /Tungsten/W6O22_2H W6O22_2H | Petrus, Enric | ADF; 2019 | Geometry optimization | PBE | TZP | -9.77334841; Eh | |||
 | 2-Mar-2021 | /Tungsten/W6O22_0H W6O22_0H | Petrus, Enric | ADF; 2019 | Geometry optimization | PBE | TZP | -9.67521142; Eh |
Results 58971-58980 of 104126 (Search time: 0.04 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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