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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 ch3ph2-hcooo-ts_6311+Gd_ch2cl2 | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G(D) | -646.924558171; Eh | ||||
| 30-Sep-2021 | /DCM/TS_DCM ch3ph2-nhcho-ts_6311+Gd_ch2cl2 | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G(D) | -551.884094293; Eh | ||||
| 30-Sep-2021 | /DCM/TS_DCM ch3ph2-nch33-ts_6311+Gd_ch2cl2 | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G(D) | -556.956663182; Eh | ||||
| 30-Sep-2021 | /DCM/TS_DCM ch3ph2-och2ch3-ts_6311+Gd_ch2cl2 | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G(D) | -537.014194479; Eh | ||||
| 30-Sep-2021 | /DCM/TS_DCM ch3ph2-och3-ts_6311+Gd_ch2cl2 | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G(D) | -497.684517336; Eh | ||||
| 30-Sep-2021 | /DCM/TS_DCM ch3ph2-i-ts_6311+Gd_ch2cl2 | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G* GENECP | -393.975952107; Eh | ||||
| 30-Sep-2021 | /DCM/TS_DCM ch3ph2-nh2-ts_6311+Gd_ch2cl2 | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G(D) | -438.473958173; Eh | ||||
| 19-Aug-2021 | at_and_mol-Rh_SA-OUTCAR | Fako, Edvin | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -1.21416425; eV | ||||
| 19-Aug-2021 | at_and_mol-Ru_SA-OUTCAR | Fako, Edvin | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -2.33711959; eV | ||||
| 12-Aug-2021 | /redCO2 Cu(100)-1Sn-HCOO | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -223.04607986; eV |
Results 27061-27070 of 103529 (Search time: 0.016 seconds).
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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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