Search
Add filters:
Use filters to refine the search results.
Item hits:
| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 9-May-2024 | /Pd/BS1/NHC_CF3 RETS | Jover Modrego, Jesús | Gaussian; 16; ES64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-31G* SDD GEN | -1491.50460848; Eh | ||||
| 18-Jun-2024 | /Transition_states/Co/0001 2302-1201+1101 | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Improved Dimer Method | DFT | - | - | ||||
![]() | 16-Jul-2024 | /M_Fe_N_din6_s_c3_024/Cd_Fe_N_din6_s_c3_024 sc | Minotaki, Maria | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -608.69027793; eV | |||
![]() | 26-Aug-2024 | geom52_nox_w6_LLT | García-Padilla, Eduardo | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-31G(D) | -782.0817664; Eh | |||
![]() | 26-Aug-2024 | geom0_nox_w8_LLT | García-Padilla, Eduardo | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-31G(D) | -934.9747543; Eh | |||
| 6-Sep-2024 | /PBE/Mo Mo09O37-17H | Buils, Jordi | ADF; 2019 | Geometry optimization | PBE | TZP | - | ||||
| 6-Sep-2024 | /PBE/Mo Mo09O37-14H | Buils, Jordi | ADF; 2019 | Geometry optimization | PBE | TZP | - | ||||
| 18-Jun-2024 | /Transition_states/Cd/0001 2415-2302+0111 | 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 2323-2315+0011 | Morandi, Santiago | vasp; 5.3.3; 18Dez12 (build Jan 30 2013 18:03:31) complex | Geometry optimization | DFT | - | - | ||||
| 26-Jul-2024 | /Ni_111_adat C+OH+H_1 | González Acosta, José Manuel | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -958.24615700; eV |
Results 75011-75020 of 104126 (Search time: 0.044 seconds).
Discover
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
- next >
