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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
![]() | 21-Jun-2019 | /B2O4(C2H4)2 TS2 | Mateo, Anna | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | RB3LYP | LanL2DZ; 6-311G** | -1827.39268439; Eh | |||
![]() | 21-Jun-2019 | /B2O4(C2H4)2 TS3CsB-C | Mateo, Anna | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | RB3LYP | LanL2DZ; 6-311G** | -1289.41671489; Eh | |||
![]() | 21-Jun-2019 | /B2O4(C2H4)2 TS3B-C | Mateo, Anna | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | LanL2DZ; 6-311G** | -1289.39148544; Eh | |||
![]() | 21-Jun-2019 | /B2O4(C2H4)2 TS4CsO_Bafter | Mateo, Anna | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RB3LYP | LanL2DZ; 6-311G** | -1289.45827704; Eh | |||
![]() | 21-Jun-2019 | /B2O4(C2H4)2 Int3Ni_B_CCs | Mateo, Anna | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RB3LYP | LanL2DZ; 6-311G** | -1289.45037701; Eh | |||
![]() | 21-Jun-2019 | /B2O4(C2H4)2 TS4CsB-O | Mateo, Anna | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | RB3LYP | LanL2DZ; 6-311G** | -1289.42429991; Eh | |||
![]() | 21-Jun-2019 | /B2O4(C2H4)2 TS4CsO_B | Mateo, Anna | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | RB3LYP | LanL2DZ; 6-311G** | -1289.42818600; Eh | |||
![]() | 21-Jun-2019 | /B2O4(C2H4)2 tetraB2 | Mateo, Anna | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RB3LYP | LanL2DZ; 6-311G** | -657.867856224; Eh | |||
![]() | 21-Jun-2019 | /B2O4(C2H4)2 Prod | Mateo, Anna | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RB3LYP | LanL2DZ; 6-311G** | -657.867856224; Eh | |||
| 9-May-2016 | TS_I | Jover Modrego, Jesús | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Structure | RPBEPBE | 6-31+G*; SDD | -1430.64820361; 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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