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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 28-Apr-2023 | 10_Int6-C_S_NiCu | Sciortino, Giuseppe | Gaussian; 16; ES64L-G16RevB.01 | Geometry optimization Minimum | RB3LYP | 6-31G(D,P) SDD GEN | -5980.40689540; Eh | ||||
| 28-Apr-2023 | 32_TS12ii-A_NiCu | Sciortino, Giuseppe | Gaussian; 16; ES64L-G16RevB.01 | Geometry optimization TS | RB3LYP | 6-31G(D,P) SDD GEN | -6284.71844569; Eh | ||||
| 28-Apr-2023 | 11_TS56-C_S_NiCu | Sciortino, Giuseppe | Gaussian; 16; ES64L-G16RevB.01 | Geometry optimization TS | RB3LYP | 6-31G(D,P) SDD GEN | -5980.39671785; Eh | ||||
| 28-Apr-2023 | 12_Int6-C_S_NiCu | Sciortino, Giuseppe | Gaussian; 16; ES64L-G16RevB.01 | Single point Structure | RB3LYP | 6-31G(D,P) SDD GEN | -5980.43860459; Eh | ||||
| 28-Apr-2023 | 08_TS45-C_Cu | Sciortino, Giuseppe | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-31G(D,P) SDD GEN | -3387.93449257; Eh | ||||
| 28-Apr-2023 | 09_Int5-C_Cu | Sciortino, Giuseppe | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-31G(D,P) SDD GEN | -3387.94235858; Eh | ||||
| 26-Feb-2024 | ts-ph2-ch3-pdmincomplex_ch2cl2 | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G* SDD GENECP | -1432.77575635; Eh | ||||
| 26-Feb-2024 | ts-ph2-ch3-ptmincomplex_ch2cl2 | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G* SDD GENECP | -1424.25958951; Eh | ||||
| 26-Feb-2024 | ch3nhc-ph2-ts_6311+Gd | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G(D) | -592.161707734; Eh | ||||
| 26-Feb-2024 | ch3i-co-ts_6311+Gd | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G* GENECP | -164.617562374; Eh |
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- 748 Reaction mechanisms
- 705 Density functional calculations
- 684 Homogeneous catalysis
- 529 Copper
- 372 Cross-coupling
- 327 Photocatalysis
- 322 Halides
- 322 Nickel
- 310 C-H activation
- 294 Imine Condensation
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