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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 23-Mar-2018 | L5b_S1_DMM_TS_endo_trans | Biosca, Maria | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | RB3LYP | 6-31G*; lanl2dz | -3758.94131128; Eh | ||||
| 23-Mar-2018 | L5b_S1_DMM_TS_endo | Biosca, Maria | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | RB3LYP | 6-31G*; lanl2dz | -3758.95479803; Eh | ||||
| 23-Mar-2018 | L5b_S1_DMM_TS_endo_S | Biosca, Maria | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | RB3LYP | 6-31g*; lanl2dz | -3758.96877314; Eh | ||||
| 23-Mar-2018 | L5b_S1_DMM_TS_exo_S | Biosca, Maria | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | RB3LYP | 6-31G*; lanl2dz | -3758.96341677; Eh | ||||
| 23-Mar-2018 | L5c_S1_allyl_endo | Biosca, Maria | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RB3LYP | 6-31G*; lanl2dz | -3263.20184246; Eh | ||||
| 23-Mar-2018 | L5b_S1_DMM_TS_exo | Biosca, Maria | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | RB3LYP | 6-31G*; lanl2dz | -3758.95893085; Eh | ||||
| 23-Mar-2018 | L5b_S1_DMM_TS_exo_trans | Biosca, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | - | - | ||||
| 12-Feb-2019 | sa-PdFe-0011 | García Muelas, Rodrigo | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -250.90882263; eV | ||||
| 30-Aug-2018 | large_basis_A-4-I_trans-NiIPhITMe2 | Maseras, Feliu | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311+G(d,p) | -1179.76388985; Eh | ||||
| 23-Mar-2018 | L5b_S1_DMM_olefin_endo_trans | Biosca, Maria | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RB3LYP | 6-31G*; lanl2dz | -3758.98758069; Eh |
Results 13981-13990 of 103542 (Search time: 0.011 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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