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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 29-Jul-2024 | SP_Int2_SM9_OtherSide | García-Padilla, Eduardo | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311+G(D,P) SDD GENECP | -1510.7360992; Eh | ||||
| 29-Jul-2024 | SP_P1b | García-Padilla, Eduardo | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311+G(D,P) GEN | -288.8596403; Eh | ||||
| 29-Jul-2024 | TSE2_SM15 | García-Padilla, Eduardo | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RB3LYP | 6-31G(D) SDD GENECP | -1284.02947989; Eh | ||||
| 29-Jul-2024 | SP_C2aiso | García-Padilla, Eduardo | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311+G(D,P) SDD GENECP | -1497.220034; Eh | ||||
| 29-Jul-2024 | TSB10bisoH | García-Padilla, Eduardo | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | RB3LYP | 6-31G(D) SDD GENECP | -1116.58542539; Eh | ||||
| 29-Jul-2024 | SP_CO2 | García-Padilla, Eduardo | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311+G(D,P) GEN | -188.6492843; Eh | ||||
| 16-Mar-2026 | DLPNO-CCSDparT_B11biso-goldful | García-Padilla, Eduardo | Orca; 6.1.x; STABLE | Single point | dlpno-ccsd(t) | def2-tzvppd; def2-tzvppd/C; def2/J | -1110.98471643069252; Eh | ||||
| 17-Jan-2026 | E3diso | García-Padilla, Eduardo | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RB3LYP | 6-31G* SDD GENECP | -1074.14257894; Eh | ||||
| 16-Mar-2026 | SP_F2biso_b_PBE0D4 | García-Padilla, Eduardo | Orca; 6.1.x; STABLE | Single point | DFT | def2-tzvppd; def2/J | -1089.45361513598550; Eh | ||||
| 29-Jul-2024 | SP_TSB10bisoH2 | García-Padilla, Eduardo | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311+G(D,P) SDD GENECP | -1116.7695043; Eh |
Results 6771-6780 of 104124 (Search time: 0.007 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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