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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 6-Aug-2020 | /freq/gasses CH3F | Pablo-García, Sergio | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Frequencies | DFT | - | -23.97163700; eV | ||||
| 30-Aug-2018 | large_basis_TS-A-5-6-I_NiITMe2_IPh_ossts_t_ts_bb | Maseras, Feliu | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | UB3LYP | 6-311+G(d,p) | -1179.66802572; Eh | ||||
| 30-Aug-2018 | large_basis_A-2-Br_NiITMe2_eta2_PhBr_bb | Maseras, Feliu | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311+G(d,p) | -1181.46957691; Eh | ||||
| 30-Aug-2018 | large_basis_B-3-Cl_tetNiClPhIMes2_bb | Maseras, Feliu | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311+G(d,p) | -2710.38226377; Eh | ||||
| 30-Aug-2018 | large_basis_B-5-Br_NiIMes2_BrPh_bb | Maseras, Feliu | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311+G(d,p) | -2263.28686329; Eh | ||||
| 30-Aug-2018 | large_basis_Phrad_Phrad_bb | Maseras, Feliu | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | UB3LYP | 6-311+G(d,p) | -231.634154727; Eh | ||||
| 23-Mar-2020 | /Paper/Outputs_Inputs_CGET/TSS28_S29 TSS28-S29_spbs | García, Cristina | Gaussian; 09 | Single point Structure | RwB97XD | GENECP | -1394.8517558; Eh | ||||
| 2-Aug-2018 | MDsnap_mono_1460 | Fako, Edvin | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -2215.52474799; eV | ||||
| 2-Aug-2018 | MDsnap_mono_1900 | Fako, Edvin | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -2216.36246385; eV | ||||
| 2-Aug-2018 | MDsnap_mono_1840 | Fako, Edvin | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -2216.46123777; eV |
Results 14391-14400 of 103542 (Search time: 0.01 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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