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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 30-Sep-2021 | /DCM/TS_DCM ch3f-och2ch3-ts_6311+Gd_ch2cl2 | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G(D) | -294.356522024; Eh | ||||
| 30-Sep-2021 | /DCM/TS_DCM ch3sch3-br-ts_6311+Gd | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G* GENECP | -491.353342955; Eh | ||||
| 30-Sep-2021 | /DCM/TS_DCM ch3sh-och2ch3-ts_6311+Gd_ch2cl2 | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G(D) | -593.289218720; Eh | ||||
| 30-Sep-2021 | /DCM/TS_DCM ch3cn-och2ch3-ts_6311+Gd_ch2cl2 | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G(D) | -287.322875242; Eh | ||||
| 30-Sep-2021 | /DCM/TS_DCM ch3sch3-cf3-ts_6311+Gd | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G(D) | -815.858495414; Eh | ||||
| 30-Sep-2021 | /DCM/TS_DCM ch3sch3-oh-ts_6311+Gd | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G(D) | -553.962712917; Eh | ||||
| 30-Sep-2021 | /DCM/TS_DCM ch3sch3-sch3-ts_6311+Gd | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G(D) | -916.282160093; Eh | ||||
| 30-Sep-2021 | /DCM/TS_DCM ch3sch3-cl-ts_6311+Gd | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G(D) | -938.403891911; Eh | ||||
| 30-Sep-2021 | /DCM/TS_DCM ch3f-sch3-ts_6311+Gd | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G(D) | -578.030264099; Eh | ||||
| 30-Sep-2021 | /DCM/TS_DCM ch3ph2-c6h5-ts_6311+Gd_ch2cl2 | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G(D) | -614.197438489; Eh |
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- 748 Reaction mechanisms
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- 684 Homogeneous catalysis
- 529 Copper
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- 322 Halides
- 322 Nickel
- 310 C-H activation
- 294 Imine Condensation
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