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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 18-Jun-2024 | /Transition_states/Cd/0001 2415-2313 | Morandi, Santiago | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | DFT | - | - | ||||
| 13-May-2024 | /Phosphomolybdates P01Mo11O39-0H | Buils, Jordi | ADF; 2019 | Geometry optimization | PBE | TZP | -16.19389642; Eh | ||||
![]() | 26-Aug-2024 | geom50_LLT_nox2_w5 | García-Padilla, Eduardo | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-31G(D) | -1029.1279577; Eh | |||
| 6-Sep-2024 | /PBE/Mo Mo02O10-8H | Buils, Jordi | ADF; 2019 | Geometry optimization | PBE | TZP | - | ||||
| 18-Jun-2024 | /Transition_states/Cd/0001 2423-2324 | Morandi, Santiago | vasp; 5.3.3; 18Dez12 (build Jan 30 2013 18:03:31) complex | Geometry optimization | DFT | - | - | ||||
| 18-Jun-2024 | /Transition_states/Cd/0001 2302-2202 | Morandi, Santiago | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | DFT | - | - | ||||
| 27-Jul-2024 | /Ni_211/TS TS_CHO+H__CH2O | González Acosta, José Manuel | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Frequencies | DFT | - | -656.09042477; eV | ||||
| 27-Jul-2024 | /Ni_211/TS TS_CHOH__CH+OH | González Acosta, José Manuel | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Frequencies | DFT | - | -655.39747243; eV | ||||
| 27-Jul-2024 | /Ni_211/TS TS_CHO+H__CHOH | González Acosta, José Manuel | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Frequencies | DFT | - | -655.58277517; eV | ||||
| 23-Jul-2025 | /TiO2(110)/CxHyS/Ethanethiol/top_M5c config_2 | Van Hout, Thomas | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | -1126.79969613; eV |
Results 76831-76840 of 104126 (Search time: 0.044 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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