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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 1-Dec-2017 | /NMR_IR/NMR/B3LYP/OH/IC/Rot_3 5 | González Fabra, Joan | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | - | -1838.83332948; Eh | ||||
| 1-Dec-2017 | /NMR_IR/NMR/B3LYP/OH/IC/Rot_4 1 | González Fabra, Joan | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | - | -1839.00992640; Eh | ||||
| 1-Dec-2017 | /NMR_IR/NMR/B3LYP/OH/IC/Rot_3 0 | González Fabra, Joan | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | - | -1839.01248042; Eh | ||||
| 1-Dec-2017 | /NMR_IR/NMR/B3LYP/OH/IC/Rot_4 4 | González Fabra, Joan | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | - | -1839.00347728; Eh | ||||
| 1-Dec-2017 | /NMR_IR/NMR/B3LYP/OMe/IC_Me/IC_Me_2/Opt Opt | González Fabra, Joan | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | - | - | -1878.31649572; Eh | ||||
| 24-Feb-2020 | /SupportingStructures/Benchmark/b3lyp_631dp TS2W | Pérez-Soto, Raúl | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | RB3LYP | 6-31+G(D,P) | -635.892122341; Eh | ||||
| 29-Feb-2016 | Int2b1-cis-solv | González Fabra, Joan | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB97D3 | 6-311G** | -1998.52593523; Eh | ||||
| 29-Feb-2016 | TS2b1-cis-solv | González Fabra, Joan | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB97D3 | 6-311G** | -1998.52146423; Eh | ||||
| 1-Dec-2017 | /NMR_IR/NMR/B3LYP/OH/IC/Rot_4/11 11 | González Fabra, Joan | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | - | -1839.00732064; Eh | ||||
| 1-Dec-2017 | /NMR_IR/NMR/B3LYP/OH/IC/Rot_3/11 11 | González Fabra, Joan | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | - | -1839.01091243; Eh |
Results 4431-4440 of 104124 (Search time: 0.005 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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