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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 28-Aug-2024 | nacndmf3 | García-Padilla, Eduardo | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RB3LYP | 6-31G(D) | -1000.84307094; Eh | ||||
| 28-Aug-2024 | nadmf4 | García-Padilla, Eduardo | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RB3LYP | 6-31G(D) | -1156.42232338; Eh | ||||
| 28-Aug-2024 | nadmf5 | García-Padilla, Eduardo | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RB3LYP | 6-31G(D) | -1404.97109148; Eh | ||||
| 28-Aug-2024 | nadmf3 | García-Padilla, Eduardo | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RB3LYP | 6-31G(D) | -907.875103215; Eh | ||||
| 28-Aug-2024 | nadmf6 | García-Padilla, Eduardo | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RB3LYP | 6-31G(D) | -1653.51761255; Eh | ||||
| 28-Aug-2024 | nacn_an | García-Padilla, Eduardo | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RB3LYP | 6-31G(D) | -348.173144169; Eh | ||||
| 28-Aug-2024 | nacn_9 | García-Padilla, Eduardo | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RB3LYP | 6-31G(D) | -2297.11968575; Eh | ||||
| 28-Aug-2024 | m052xD3LLTSP_c120_c_nrs | García-Padilla, Eduardo | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RM052X | 6-31+G(D,P) | -4572.5445504; Eh | ||||
| 28-Aug-2024 | m052xD3LLTSP_c60_nrs | García-Padilla, Eduardo | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RM052X | 6-31+G(D,P) | -2286.2588898; Eh | ||||
| 28-Aug-2024 | k_nrs | García-Padilla, Eduardo | Gaussian; 09; EM64L-G09RevD.01 | Single point Minimum | RB3LYP | 6-31G(D) | -599.820471427; Eh |
Results 77151-77160 of 104126 (Search time: 0.047 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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