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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 30-Aug-2018 | large_basis_B-2-Cl_NiIMes2_eta2_PhCl_bb | Maseras, Feliu | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311+G(d,p) | -2710.32115799; Eh | ||||
| 30-Aug-2018 | large_basis_A-6-Br_NiBrITMe2_bb | Maseras, Feliu | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | UB3LYP | 6-311+G(d,p) | -949.818278044; Eh | ||||
| 30-Aug-2018 | large_basis_D-1_NiIPhen2_bb | Maseras, Feliu | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311+G(d,p) | -1546.39870797; Eh | ||||
| 30-Aug-2018 | large_basis_PhBr_PhBr_bb | Maseras, Feliu | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311+G(d,p) | -244.896837913; Eh | ||||
| 30-Aug-2018 | large_basis_THF_THF_bb | Maseras, Feliu | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311+G(d,p) | -232.533030898; Eh | ||||
| 30-Aug-2018 | large_basis_TS-A-5-6-I_NiITMe2_IPh_ossts_t_ts_bb | Maseras, Feliu | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | UB3LYP | 6-311+G(d,p) | -1179.66802572; Eh | ||||
| 30-Aug-2018 | large_basis_A-2-Br_NiITMe2_eta2_PhBr_bb | Maseras, Feliu | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311+G(d,p) | -1181.46957691; Eh | ||||
| 30-Aug-2018 | large_basis_B-3-Cl_tetNiClPhIMes2_bb | Maseras, Feliu | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311+G(d,p) | -2710.38226377; Eh | ||||
| 30-Aug-2018 | large_basis_B-5-Br_NiIMes2_BrPh_bb | Maseras, Feliu | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311+G(d,p) | -2263.28686329; Eh | ||||
| 30-Aug-2018 | large_basis_Phrad_Phrad_bb | Maseras, Feliu | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | UB3LYP | 6-311+G(d,p) | -231.634154727; Eh |
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- 748 Reaction mechanisms
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- 684 Homogeneous catalysis
- 529 Copper
- 372 Cross-coupling
- 327 Photocatalysis
- 322 Halides
- 322 Nickel
- 310 C-H activation
- 294 Imine Condensation
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