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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 30-Jul-2020 | AC_BrCH-Pt | Ruiz, Andrea | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -694.02573503; eV | ||||
| 24-Feb-2020 | /SupportingStructures/Benchmark/dlpno_ccpVDZ NButylamine | Pérez-Soto, Raúl | Orca; 4.0.1.2; RELEASE | Single point | DLPNO-CCSD(T) | cc-pVDZ; AutoAux | -212.34521978; Eh | ||||
| 24-Feb-2020 | /SupportingStructures/Benchmark/dlpno_ccpVDZ Water | Pérez-Soto, Raúl | Orca; 4.0.1.2; RELEASE | Single point | DLPNO-CCSD(T) | cc-pVDZ; AutoAux | -76.03364317; Eh | ||||
![]() | 26-Aug-2024 | geom3_w6_HLT_B3LYP_6311Gdp | García-Padilla, Eduardo | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-311G(D,P) | -458.8183211; Eh | |||
| 27-Jun-2023 | SP_tsDrotjp | García-Padilla, Eduardo | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311+G(D,P) SDD GENECP | -2023.7016893; Eh | ||||
| 27-Jun-2023 | SP_tsE-I2 | García-Padilla, Eduardo | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311+G(D,P) SDD GENECP | -1140.0687152; Eh | ||||
| 30-Sep-2021 | /Water/TS_water ch3cf3-och3-ts_6311+Gd180 | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G(D) | -492.868830967; Eh | ||||
| 16-Jan-2026 | /FG_dataset/group2/pt/111 pt-4804-a | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -349.39992848; eV | ||||
| 9-Nov-2018 | /vacuum/complexes omewco5 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -749.128024273; Eh | ||||
| 30-Jul-2020 | AC_CH2-Br-Pt-Br | Ruiz, Andrea | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -700.16022919; eV |
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- 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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