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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 23-Apr-2026 | 49-TpMsCu | Sciortino, Giuseppe | Gaussian; 16; ES64L-G16RevB.01 | Single point Structure | B3LYP | SDD 6-31G(D,P) GEN | -1946.98627665; Eh | ||||
| 23-Apr-2026 | 46-TpiPr2 | Sciortino, Giuseppe | Gaussian; 16; ES64L-G16RevA.03 | Geometry optimization Minimum | B3LYP | 6-31G(D,P) GEN | -1410.31360167; Eh | ||||
| 23-Apr-2026 | 45-TpMe2 | Sciortino, Giuseppe | Gaussian; 16; ES64L-G16RevA.03 | Geometry optimization Minimum | B3LYP | 6-31G(D,P) GEN | -938.474220590; Eh | ||||
| 23-Apr-2026 | 44-TpBr3 | Sciortino, Giuseppe | Gaussian; 16; ES64L-G16RevA.03 | Single point Structure | B3LYP | 6-31G(D,P) GEN | -23839.7506101; Eh | ||||
| 23-Apr-2026 | 43-TpMs | Sciortino, Giuseppe | Gaussian; 16; ES64L-G16RevA.03 | Single point Structure | B3LYP | 6-31G(D,P) GEN | -1749.65842805; Eh | ||||
| 23-Apr-2026 | 41-MAC | Sciortino, Giuseppe | Gaussian; 16; ES64L-G16RevB.01 | Geometry optimization Minimum | B3LYP | 6-31G(D,P) GEN | -251.856484867; Eh | ||||
| 23-Apr-2026 | 54-TpBr3Cu-MAC | Sciortino, Giuseppe | Gaussian; 16; ES64L-G16RevB.01 | Single point Structure | B3LYP | SDD 6-31G(D,P) GEN | -24288.9866004; Eh | ||||
| 23-Apr-2026 | 53-TpBr3Cu-NCMe | Sciortino, Giuseppe | Gaussian; 16; ES64L-G16RevB.01 | Single point Structure | B3LYP | SDD 6-31G(D,P) GEN | -24169.8474843; Eh | ||||
| 23-Apr-2026 | 57-TpMe2Cu-MAC | Sciortino, Giuseppe | Gaussian; 16; ES64L-G16RevB.01 | Single point Structure | B3LYP | SDD 6-31G(D,P) GEN | -1387.73130425; Eh | ||||
| 23-Apr-2026 | 51-TpMsCu-MAC | Sciortino, Giuseppe | Gaussian; 16; ES64L-G16RevB.01 | Single point Structure | B3LYP | SDD 6-31G(D,P) GEN | -2198.93422764; Eh |
Results 7131-7140 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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