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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 23-Apr-2026 | 12-TpBr3MAC | Sciortino, Giuseppe | Gaussian; 16; ES64L-G16RevB.01 | Single point Structure | B3LYP | SDD 6-31G(D,P) GEN | -24288.9866004; Eh | ||||
| 23-Apr-2026 | 21-Bis-C-TS_1-2-Br3 | Sciortino, Giuseppe | Gaussian; 16; ES64L-G16RevC.02 | Geometry optimization TS | B3LYP | SDD 6-31G(D,P) GEN | -48710.7881428; Eh | ||||
| 23-Apr-2026 | 18-CuMAC2-k0-TpBr3 | Sciortino, Giuseppe | Gaussian; 16; ES64L-G16RevA.03 | Single point Structure | B3LYP | SDD 6-31G(D,P) GEN | -24540.8994725; Eh | ||||
| 23-Apr-2026 | 14-Bis-C-TS_1-2-Ms | Sciortino, Giuseppe | Gaussian; 16; ES64L-G16RevC.02 | Geometry optimization TS | B3LYP | SDD 6-31G(D,P) GEN | -26620.7152687; Eh | ||||
| 23-Apr-2026 | 20-Bis-C-I1-Br3 | Sciortino, Giuseppe | Gaussian; 16; ES64L-G16RevC.02 | Geometry optimization Minimum | B3LYP | SDD 6-31G(D,P) GEN | -48710.7937267; Eh | ||||
| 23-Apr-2026 | 16-Bis-C-TS_2-3-Ms | Sciortino, Giuseppe | Gaussian; 16; ES64L-G16RevC.02 | Geometry optimization TS | B3LYP | SDD 6-31G(D,P) GEN | -26620.7244248; Eh | ||||
| 23-Apr-2026 | 15-Bis-C-I2-Ms | Sciortino, Giuseppe | Gaussian; 16; ES64L-G16RevC.02 | Geometry optimization Minimum | B3LYP | SDD 6-31G(D,P) GEN | -26620.7248548; Eh | ||||
| 23-Apr-2026 | 13-Bis-C-I1-Ms | Sciortino, Giuseppe | Gaussian; 16; ES64L-G16RevC.02 | Single point Structure | B3LYP | SDD 6-31G(D,P) GEN | -26620.7199403; Eh | ||||
| 23-Apr-2026 | 17-Bis-C-I3-Ms | Sciortino, Giuseppe | Gaussian; 16; ES64L-G16RevC.02 | Single point Structure | B3LYP | SDD 6-31G(D,P) GEN | -26620.7292791; Eh | ||||
| 23-Apr-2026 | 19-TpMsCu-NCMe | Sciortino, Giuseppe | Gaussian; 16; ES64L-G16RevB.01 | Single point Structure | B3LYP | SDD 6-31G(D,P) GEN | -2079.79209932; Eh |
Results 7101-7110 of 103529 (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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