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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
![]() | 10-Nov-2022 | /M_N_din6_s_c3_013/Au_N_din6_s_c3_013 rel_111 | Minotaki, Maria | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -602.19433302; eV | |||
![]() | 10-Nov-2022 | /M_N_din6_s_c3_013/Co_N_din6_s_c3_013 rel_331 | Minotaki, Maria | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -606.31487693; eV | |||
![]() | 10-Nov-2022 | /M_N_din6_s_c3_012/Zn_N_din6_s_c3_012 rel_111 | Minotaki, Maria | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -601.02243424; eV | |||
![]() | 10-Nov-2022 | /M_N_din6_s_c3_013/Fe_N_din6_s_c3_013 rel_111 | Minotaki, Maria | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -606.48270588; eV | |||
![]() | 10-Nov-2022 | /M_N_din6_s_c3_013/Cd_N_din6_s_c3_013 rel_111 | Minotaki, Maria | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -600.70662047; eV | |||
![]() | 10-Nov-2022 | /M_N_din6_s_c3_013/Pd_N_din6_s_c3_013 rel_331 | Minotaki, Maria | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -605.79697286; eV | |||
![]() | 10-Nov-2022 | /M_N_din6_s_c3_012/Cu_N_din6_s_c3_012 rel_111 | Minotaki, Maria | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -602.81955996; eV | |||
![]() | 10-Nov-2022 | /M_N_din6_s_c3_012/Ru_N_din6_s_c3_012 rel_111 | Minotaki, Maria | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -607.75232740; eV | |||
![]() | 10-Nov-2022 | /M_N_din6_s_c3_012/Os_N_din6_s_c3_012 rel_331 | Minotaki, Maria | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -609.48643133; eV | |||
| 25-Jun-2024 | /Intermediates/Ir/110 C10H8 | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -721.26563885; eV |
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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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