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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 13-Jul-2018 | /B3LYPD3_calculations TS-c8-c9-OAc | Funes-Ardoiz, Ignacio | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311++G** | -2007.86267805; Eh | ||||
| 13-Jul-2018 | /B3LYPD3_calculations TS-c7-c9 | Funes-Ardoiz, Ignacio | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311++G** | -1930.76029568; Eh | ||||
| 13-Jul-2018 | /B3LYPD3_calculations TS-c8-c9 | Funes-Ardoiz, Ignacio | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311++G** | -1779.12982508; Eh | ||||
| 13-Jul-2018 | /B3LYPD3_calculations 3 | Funes-Ardoiz, Ignacio | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311++G** | -1509.30203560; Eh | ||||
| 13-Jul-2018 | /B3LYPD3_calculations H2O2 | Funes-Ardoiz, Ignacio | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311++G** | -151.615070481; Eh | ||||
| 13-Jul-2018 | /B3LYPD3_calculations H2O | Funes-Ardoiz, Ignacio | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311++G** | -76.4671065915; Eh | ||||
| 13-Jul-2018 | /B3LYPD3_calculations 2 | Funes-Ardoiz, Ignacio | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311++G** | -615.810870096; Eh | ||||
| 13-Jul-2018 | /B3LYPD3_calculations c5-O2-S-H | Funes-Ardoiz, Ignacio | - | Single point Structure | - | - | - | ||||
| 13-Jul-2018 | /B3LYPD3_calculations TS-c1-4 | Funes-Ardoiz, Ignacio | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311++G** | -1817.78622863; Eh | ||||
| 13-Jul-2018 | /B3LYPD3_calculations TS-c3-c4 | Funes-Ardoiz, Ignacio | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311++G** | -1817.77678372; Eh |
Results 12361-12370 of 104079 (Search time: 0.009 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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