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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 7-Jul-2020 | HMECP1cs | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31G* SDD GENECP | -9867.43467390; Eh | ||||
| 7-Jul-2020 | MECP2s | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31G* SDD GENECP | -10894.2102318; Eh | ||||
| 7-Jul-2020 | TS1b | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | UB3LYP | 6-31G* SDD GENECP | -10019.8049672; Eh | ||||
| 7-Jul-2020 | MECP1s | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31G* SDD GENECP | -10019.8806809; Eh | ||||
| 30-Sep-2021 | /Water/TS_water ch3ash2-och3-ts_6311+Gd_ch2cl2_aq | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G(D) | -2392.20676733; Eh | ||||
| 30-Sep-2021 | /Water/TS_water ch3ash2-och2ch3-ts_6311+Gd_ch2cl2_aq | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G(D) | -2431.53496055; Eh | ||||
| 30-Sep-2021 | /Water/TS_water ch3ash2-nhcho-ts_6311+Gd_ch2cl2_aq | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G(D) | -2446.40322069; Eh | ||||
| 30-Sep-2021 | /Water/TS_water ch3ash2-nch33-ts_6311+Gd_ch2cl2_aq | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G(D) | -2451.45872460; Eh | ||||
| 30-Sep-2021 | /Water/TS_water ch3ash2-nh2-ts_6311+Gd_ch2cl2_aq | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G(D) | -2332.98820043; Eh | ||||
| 30-Sep-2021 | /Water/TS_water ch3ash2-hcooo-ts_6311+Gd_ch2cl2_aq | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G(D) | -2541.44541327; Eh |
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- 748 Reaction mechanisms
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- 684 Homogeneous catalysis
- 529 Copper
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- 327 Photocatalysis
- 322 Halides
- 322 Nickel
- 310 C-H activation
- 294 Imine Condensation
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