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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 7-Mar-2023 | Int-XII | Sciortino, Giuseppe | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization Minimum | UB3LYP | 6-31G(D,P) SDD GEN | -1365.29824995; Eh | ||||
| 7-Mar-2023 | Int-XI | Sciortino, Giuseppe | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization Minimum | UB3LYP | 6-31G(D,P) SDD GEN | -1365.27624988; Eh | ||||
| 7-Mar-2023 | Int-X | Sciortino, Giuseppe | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization Minimum | UB3LYP | 6-31G(D,P) SDD GEN | -2170.50209912; Eh | ||||
| 31-Jul-2023 | /M_N_SACs/M_sq_C4N2_C5N0/Fe_sq_C4N2_C5N0 rel_111 | Minotaki, Maria | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -627.88735858; eV | ||||
| 31-Jul-2023 | /M_N_SACs/M_sq_C4N2_C5N0/Cu_sq_C4N2_C5N0 rel_111 | Minotaki, Maria | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -623.02010038; eV | ||||
| 7-Mar-2023 | Intermediate_Vi-N | Sciortino, Giuseppe | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization Minimum | UB3LYP | 6-31G(D,P) SDD GEN | -2170.42592975; Eh | ||||
| 7-Mar-2023 | TS_IVi-Vi-N | Sciortino, Giuseppe | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | UB3LYP | 6-31G(D,P) SDD GEN | -2170.40830046; Eh | ||||
| 7-Mar-2023 | Int-VIII_Me | Sciortino, Giuseppe | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization Minimum | UB3LYP | 6-31G(D,P) SDD GEN | -1978.70791556; Eh | ||||
| 7-Mar-2023 | MECP_S=3_2_Me | Sciortino, Giuseppe | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | UB3LYP | 6-31G(D,P) SDD GEN | -1978.68950440; Eh | ||||
| 7-Mar-2023 | MECP_S=1_2_Me | Sciortino, Giuseppe | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | UB3LYP | 6-31G(D,P) SDD GEN | -1978.68949922; Eh |
Results 28641-28650 of 101953 (Search time: 0.018 seconds).
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Subject
- 13581 Heterogeneous catalysis
- 12448 Adsorption
- 12178 Transition metals
- 7049 Transition states
- 4273 Supramolecular chemistry
- 4255 Nanostructures
- 4232 Conformation analysis
- 4232 Electrochemical CO₂ reduction
- 4232 N-Oxides
- 3914 Copper
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