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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 22-Apr-2024 | /CsSnI3/cubic/PBEsol HSE06-SOC | Echeverria, Carlos | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Sep 29 2021 13:38:42) complex | Single point | DFT | - | -19.01255302; eV | ||||
![]() | 26-Aug-2024 | geom115_w7_LLT | García-Padilla, Eduardo | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-31G(D) | -535.0255591; Eh | |||
| 6-Sep-2024 | /PBE/AsMo As00Mo03O11-1H | Buils, Jordi | ADF; 2019 | Geometry optimization | PBE | TZP | -4.73101915; Eh | ||||
| 25-Jun-2024 | /Intermediates/Ni/100 CH3NO_1 | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -280.04785426; eV | ||||
| 25-Jun-2024 | /Intermediates/Cd/0001 H2S_2 | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | - | ||||
| 25-Jun-2024 | /Intermediates/Cd/0001 HO_2 | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | - | ||||
| 18-Jun-2024 | /Transition_states/Ru/0001 1311-1211 | Morandi, Santiago | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Frequencies | DFT | - | - | ||||
| 18-Jun-2024 | /Transition_states/Ru/0001 1112-1011 | Morandi, Santiago | vasp; 5.3.3; 18Dez12 (build Apr 2 2013 14:53:31) complex | Frequencies | DFT | - | - | ||||
| 18-Jun-2024 | /Transition_states/Ru/0001 1101-1001 | Morandi, Santiago | vasp; 5.3.3; 18Dez12 (build Apr 2 2013 14:53:31) complex | Frequencies | DFT | - | - | ||||
| 22-Apr-2024 | /CsSnI3/cubic/PBE SOC | Echeverria, Carlos | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Sep 29 2021 13:38:42) complex | Single point | DFT | - | -15.82613747; eV |
Results 57061-57070 of 104126 (Search time: 0.033 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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