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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 25-Aug-2020 | /Ni_dppf_alkyl/Ni_dppf_e2-PhCH2CH2Cl G16_SP_BB_Benzene | Nelson, David | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-311+G(D,P) GENECP | -5538.3922382; Eh | |||
 | 25-Aug-2020 | /Ni_dppf_alkyl/NiCODdppf+ G16_SP_Benzene_BB_as_neutral | Nelson, David | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-311+G(D,P) GENECP | -5079.9224368; Eh | |||
 | 25-Aug-2020 | /Ni_dppf_alkyl/Ni_CH2CH2Ph_Br_dppf G16_SP_BB_Benzene | Nelson, David | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-311+G(D,P) GENECP | -7652.3466165; Eh | |||
 | 25-Aug-2020 | /Ni_dppf_alkyl/Ni_CH2CH2Ph_Cl_dppf G16_SP_BB_Benzene | Nelson, David | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-311+G(D,P) GENECP | -5538.4243968; Eh | |||
 | 25-Aug-2020 | /Ni_dppf_alkyl/Ni_dppf_ClCH2CH2Ph G16_SP_BB_Benzene | Nelson, David | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-311+G(D,P) GENECP | -5538.3762693; Eh | |||
 | 25-Aug-2020 | /Ni_dppf_alkyl/Ni_CH2CH2Ph_I_dppf G16_SP_BB_Benzene | Nelson, David | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-311+G(D,P) GENECP | -5089.5819768; Eh | |||
 | 25-Aug-2020 | /Ni_dppf_alkyl/Ni_dppf_ICH2CH2Ph G16_SP_BB_Benzene | Nelson, David | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-311+G(D,P) GENECP | -5089.5398956; Eh | |||
 | 25-Aug-2020 | /Ni_dppf_alkyl/NiCODdppf+ G16_SP_BB_Benzene | Nelson, David | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | UB3LYP | 6-311+G(D,P) GENECP | -5079.8042647; Eh | |||
 | 16-Oct-2020 | /Rh/TS_IV_Vb MM3-10-transcyclopropanation-CHD-TSopt | Armengol i Relats, Helena | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | RB3LYP | LANL2DZ 6-31G(D,P) GENECP | -2905.18381971; Eh | |||
 | 16-Oct-2020 | /Rh/TStrans_IV__VId MM3-16-transcyclopropanation-CHD-PROXIMAL-TSopt | Armengol i Relats, Helena | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | RB3LYP | LANL2DZ 6-31G(D,P) GENECP | -2905.18069784; Eh |
Results 16041-16050 of 103542 (Search time: 0.01 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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