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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 28-Nov-2017 | ss-RhAg-0000 | García Muelas, Rodrigo | vasp; 5.3.5; 31Mar14 (build Jun 1 2014 07:54:15) complex | Geometry optimization | - | - | -271.53517796; eV | ||||
| 15-Mar-2021 | /011_vacancies s2 | Nikačević, Pavle | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -1038.49724059; eV | ||||
| 17-Jan-2019 | /L4 TS_1c-f | Fondevila, Adiran J. De Aguirre | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | UB3LYP | 6-31+G* | -1560.45641570; Eh | ||||
| 17-Jan-2019 | /L1 1a-2H | Fondevila, Adiran J. De Aguirre | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | UB3LYP | 6-31+G* | -1180.77988544; Eh | ||||
| 17-Jan-2019 | /L1 1b-1H | Fondevila, Adiran J. De Aguirre | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | UB3LYP | 6-31+G* | -1180.13634060; Eh | ||||
| 17-Jan-2019 | /L1 1a | Fondevila, Adiran J. De Aguirre | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | UB3LYP | 6-31+G* | -1179.85402703; Eh | ||||
| 31-Jul-2015 | /Aniline/Reactants/TBD TBD | González Fabra, Joan | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RB97D3 | - | -438.672387190; Eh | ||||
| 24-Jul-2020 | Mo_6OH_watercluster | Petrus, Enric | ADF; 2019 | Single point | PBE | TZP | - | ||||
| 10-May-2016 | /empty_capsules_single_point C78_AAAA | Serapian, Stefano | ADF; 2013; 01 | Single point | DFT | TZP | - | ||||
| 28-Nov-2017 | ss-PtRu-0111 | García Muelas, Rodrigo | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | - | - | -330.96800359; eV |
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- 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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