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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 25-Jun-2024 | /Intermediates/Pt/110 CH2O2 | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -443.84457017; eV | |||
 | 17-Feb-2023 | /M_P_din4_x2_c3_d_v2/Fe_P_din4_x2_c3_d_v2 rel_111 | Minotaki, Maria | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -618.16371274; eV | |||
| 17-Feb-2023 | /M_P_din4_x2_c3_d_v2/Ni_P_din4_x2_c3_d_v2 rel_111 | Minotaki, Maria | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -616.25329472; eV | |||
| 17-Feb-2023 | /M_P_din4_x2_c3_d_v2/Os_P_din4_x2_c3_d_v2 rel_111 | Minotaki, Maria | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -619.94240695; eV | |||
| 17-Feb-2023 | /M_P_din4_x2_c3_d_v2/Co_P_din4_x2_c3_d_v2 rel_111 | Minotaki, Maria | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -617.77938351; eV | |||
| 17-Feb-2023 | /M_P_din4_x2_c3_d_v2/Ag_P_din4_x2_c3_d_v2 rel_331 | Minotaki, Maria | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -611.75866801; eV | |||
| 17-Feb-2023 | /M_P_din4_x2_c3_d_v2/Cu_P_din4_x2_c3_d_v2 rel_111 | Minotaki, Maria | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -613.49957491; eV | |||
| 17-Feb-2023 | /M_P_din4_x2_c3_d_v2/Pd_P_din4_x2_c3_d_v2 rel_331 | Minotaki, Maria | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -615.56581825; eV | |||
| 17-Feb-2023 | /M_P_din4_x2_c3_d/Pt_P_din4_x2_c3_d rel_111 | Minotaki, Maria | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -602.77105383; eV | |||
 | 17-Jul-2022 | /benchmark-solvation Cu(100)-3x3-2CuCO3-5-H2O | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -227.59579922; eV |
Results 45351-45360 of 103542 (Search time: 0.061 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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