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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 16-Jul-2025 | of_2_20250715235410 | Brandon, Laurence | Orca; 6.0.0; RELEASE | Geometry optimization Minimum | DFT | - | -64.81479633285652; Eh | ||||
| 16-Jan-2026 | /FG_dataset/group2b/ni/111 ni-4812-a | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -323.90437940; eV | ||||
| 20-May-2025 | TSre_b3lyp_toluene | Arranz, Isabel | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | CC-PVTZ GENECP | -1594.1872018; Eh | ||||
| 20-May-2025 | TSA3-5_Ph_SP | Arranz, Isabel | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | CC-PVTZ GENECP | -1548.1052666; Eh | ||||
| 20-May-2025 | TSA3-5_Ph | Arranz, Isabel | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | RB3LYP | 6-31G** SDD GENECP | -1263.43431784; Eh | ||||
| 20-May-2025 | TSA3-5_Me_SP | Arranz, Isabel | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | CC-PVTZ GENECP | -972.6791055; Eh | ||||
| 20-May-2025 | TSA3-5_Me | Arranz, Isabel | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | RB3LYP | 6-31G** SDD GENECP | -688.193251673; Eh | ||||
| 20-May-2025 | TSA2_Ph_SP | Arranz, Isabel | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | CC-PVTZ GENECP | -1548.109676; Eh | ||||
| 20-May-2025 | TSA2_Ph | Arranz, Isabel | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | RB3LYP | 6-31G** SDD GENECP | -1263.43884283; Eh | ||||
| 20-May-2025 | TSA2_Me_dplno | Arranz, Isabel | Orca; 4.0.1.2; RELEASE | Single point | DLPNO-CCSD(T) | def2-TZVP; AutoAux | -970.31863149; Eh |
Results 99331-99340 of 103542 (Search time: 0.063 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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