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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 30-Jan-2019 | /Gas_Opt/M06_2X/TS_isom TS_isom | González Fabra, Joan | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | RM062X | 6-311G** | -1690.41348352; Eh | ||||
| 30-Jan-2019 | /Gas_Opt/wB97XD/CC/SOLV SOLV | González Fabra, Joan | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RwB97XD | - | -499.6520499; Eh | ||||
| 30-Jan-2019 | /Gas_Opt/wB97XD/CC CC | González Fabra, Joan | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RwB97XD | - | -499.641728548; Eh | ||||
| 30-Jan-2019 | /Gas_Opt/wB97XD/IC/SOLV SOLV | González Fabra, Joan | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RwB97XD | 6-311G** | -1490.7802481; Eh | ||||
| 30-Jan-2019 | /Gas_Opt/wB97XD/IC IC | González Fabra, Joan | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RwB97XD | 6-311G** | -1490.76476308; Eh | ||||
| 30-Jan-2019 | /Gas_Opt/wB97XD/FC FC | González Fabra, Joan | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RwB97XD | 6-311G** | -1679.36538643; Eh | ||||
| 30-Jan-2019 | /Gas_Opt/wB97XD/Int1/SOLV SOLV | González Fabra, Joan | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RwB97XD | 6-311G** | -1502.3602408; Eh | ||||
| 30-Jan-2019 | /Gas_Opt/wB97XD/Int2/SOLV SOLV | González Fabra, Joan | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RwB97XD | 6-311G** | -1690.9475723; Eh | ||||
| 30-Jan-2019 | /Gas_Opt/wB97XD/Int2_l/SOLV SOLV | González Fabra, Joan | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RwB97XD | 6-311G** | -1690.9488795; Eh | ||||
| 30-Jan-2019 | /Gas_Opt/wB97XD/Int1 Int1 | González Fabra, Joan | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RwB97XD | 6-311G** | -1502.30301043; Eh |
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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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