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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 14-Jul-2015 | radicalP8_3 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | UB97D | 6-31g* | -196.941000086; Eh | ||||
| 14-Jul-2015 | radicalP8_2 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | UB97D | 6-31g* | -196.941367497; Eh | ||||
| 23-Aug-2018 | /ni4p3_ni5p4/ts_c2h2_PP_site ts_4_5_1 | Li, Qiang | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Improved Dimer Method | DFT | - | -881.74779907; eV | ||||
| 23-Aug-2018 | /ni4p3_ni5p4/ts_c2h2_PP_site c2h4+2h | Li, Qiang | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -884.24427658; eV | ||||
| 23-Aug-2018 | /ni4p3_ni5p4/ts_c2h2_P_Ni_site c2h5+h_1 | Li, Qiang | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -884.56725249; eV | ||||
| 23-Aug-2018 | /ni4p3_ni5p4/ts_c2h2_PP_site ts_2_3 | Li, Qiang | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Improved Dimer Method | DFT | - | -876.01773415; eV | ||||
| 23-Aug-2018 | /ni4p3_ni5p4/ts_c2h2_PP_site c2h2+2h | Li, Qiang | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -876.93594438; eV | ||||
| 23-Aug-2018 | /ni4p3_ni5p4/ts_c2h2_PP_site c2h5+h_1 | Li, Qiang | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -883.36617878; eV | ||||
| 14-Jul-2015 | radicalP7_5 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | UB97D | 6-31g* | -236.227224205; Eh | ||||
| 14-Jul-2015 | radicalP7_3 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | UB97D | 6-31g* | -236.227165726; Eh |
Results 11261-11270 of 104079 (Search time: 0.009 seconds).
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Subject
- 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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