Search
Add filters:
Use filters to refine the search results.
Item hits:
| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 9-May-2024 | /Ni/BS2/PMe3 A4 | Jover Modrego, Jesús | Gaussian; 16; ES64L-G16RevB.01 | Single point Structure | RB3LYP | GEN | -2433.0816268; Eh | ||||
| 9-May-2024 | /Ni/BS2/PMe3 A5 | Jover Modrego, Jesús | Gaussian; 16; ES64L-G16RevB.01 | Single point Structure | RB3LYP | GEN | -2433.1119013; Eh | ||||
| 9-May-2024 | /Ni/BS2/PMe3 A1 | Jover Modrego, Jesús | Gaussian; 16; ES64L-G16RevB.01 | Single point Structure | RB3LYP | GEN | -4775.5420058; Eh | ||||
| 9-May-2024 | /Ni/BS2/NHC RETS | Jover Modrego, Jesús | Gaussian; 16; ES64L-G16RevB.01 | Single point Structure | RB3LYP | GEN | -2276.8312425; Eh | ||||
| 18-Jun-2024 | /Transition_states/Co/0001 2425-1212+1212 | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Improved Dimer Method | DFT | - | - | ||||
| 9-May-2024 | /generics/BS1 PCF3_3 | Jover Modrego, Jesús | Gaussian; 09; ES64L-G09RevD.01 | Geometry optimization Minimum | RB3LYP | 6-31G(D) | -1354.21693534; Eh | ||||
| 9-May-2024 | /generics/BS1 B_OH_3 | Jover Modrego, Jesús | Gaussian; 09; ES64L-G09RevD.01 | Geometry optimization Minimum | RB3LYP | 6-31G(D) | -252.483229899; Eh | ||||
| 9-May-2024 | /Ni/BS2/PCF3_3 A3 | Jover Modrego, Jesús | Gaussian; 16; ES64L-G16RevB.01 | Single point Structure | RB3LYP | GEN | -3579.2483349; Eh | ||||
| 9-May-2024 | /generics/BS1 PhPh | Jover Modrego, Jesús | Gaussian; 09; ES64L-G09RevD.01 | Geometry optimization Minimum | RB3LYP | 6-31G* GEN | -463.319222634; Eh | ||||
| 9-May-2024 | /Ni/BS2/PCF3_3 A2 | Jover Modrego, Jesús | Gaussian; 16; ES64L-G16RevB.01 | Single point Structure | RB3LYP | GEN | -5669.1060581; Eh |
Results 74401-74410 of 104126 (Search time: 0.047 seconds).
Discover
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
- next >