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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
![]() | 26-Aug-2024 | geom26_nox2_w9_LLT | García-Padilla, Eduardo | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-31G(D) | -1334.8966327; Eh | |||
![]() | 26-Aug-2024 | geom53_nox_w6_LLT | García-Padilla, Eduardo | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-31G(D) | -782.0860649; Eh | |||
| 6-Sep-2024 | /M06L/Ta Ta01O5-5H | Buils, Jordi | ADF; 2019 | Single point | M06-L == Not Default == | TZP | - | ||||
| 6-Sep-2024 | /PBE/W W01O06-8H | Buils, Jordi | ADF; 2019 | Geometry optimization | PBE | TZP | -2.72738806; Eh | ||||
![]() | 26-Aug-2024 | geom0_w3_LLT | García-Padilla, Eduardo | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-31G(D) | -229.2778404; Eh | |||
| 18-Jun-2024 | /Transition_states/Co/0001 2314-1112+1201 | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Improved Dimer Method | DFT | - | - | ||||
| 18-Jun-2024 | /Transition_states/Co/0001 2101-1101+1001 | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Improved Dimer Method | DFT | - | - | ||||
| 23-Jul-2024 | /Ni_211 Ni-HCOOH | González Acosta, José Manuel | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -663.92719523; eV | ||||
![]() | 26-Aug-2024 | geom26_ee_LLT_631Gd | García-Padilla, Eduardo | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RBP86 | 6-31G(D) | -6616.2394206; Eh | |||
![]() | 26-Aug-2024 | geom53_nox2_w10_LLT | García-Padilla, Eduardo | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-31G(D) | -1411.339122; Eh |
Results 75561-75570 of 104126 (Search time: 0.045 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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