Browsing by Subject Heterogeneous catalysis
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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
![]() | 2-Dec-2016 | /adsorption alpha_mannose+h2o | Li, Qiang | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | - | - | -721.73370720; eV | |||
![]() | 2-Dec-2016 | /adsorption alpha_mannose_intermediate | Li, Qiang | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | - | - | -711.33399225; eV | |||
![]() | 2-Dec-2016 | /adsorption beta_glucose+h2o | Li, Qiang | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | - | - | -721.63001563; eV | |||
![]() | 2-Dec-2016 | /adsorption beta_glucose_intermediate | Li, Qiang | vasp; 5.3.3; 18Dez12 (build Jan 30 2013 18:03:31) complex | Geometry optimization | - | - | -711.29834602; eV | |||
![]() | 2-Dec-2016 | /adsorption h | Li, Qiang | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | - | - | -567.99179902; eV | |||
![]() | 2-Dec-2016 | /adsorption h2o | Li, Qiang | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | - | - | -578.66287275; eV | |||
![]() | 2-Dec-2016 | /adsorption mannitol | Li, Qiang | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | - | - | -715.00835938; eV | |||
![]() | 2-Dec-2016 | /adsorption sorbitol | Li, Qiang | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | - | - | -714.99454769; eV | |||
![]() | 17-Jul-2022 | /benchmark-solvation Cu(100)-3x3-2CuCO3-2-H2O | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -181.58010496; eV | |||
![]() | 17-Jul-2022 | /benchmark-solvation Cu(100)-3x3-2CuCO3-3-H2O | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -196.24607498; eV | |||
![]() | 17-Jul-2022 | /benchmark-solvation Cu(100)-3x3-2CuCO3-4-H2O | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -212.30825160; eV | |||
![]() | 17-Jul-2022 | /benchmark-solvation Cu(100)-3x3-2CuCO3-5-H2O | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -227.59579922; eV | |||
![]() | 17-Jul-2022 | /benchmark-solvation Cu(100)-3x3-CuCO-1-H2O | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -154.71426820; eV | |||
![]() | 17-Jul-2022 | /benchmark-solvation Cu(100)-3x3-CuCO-2-H2O | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -169.28342328; eV | |||
![]() | 17-Jul-2022 | /benchmark-solvation Cu(100)-3x3-CuCO-3-H2O | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -183.91228304; eV | |||
![]() | 17-Jul-2022 | /benchmark-solvation Cu(100)-3x3-CuOH-1-H2O | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -148.72080003; eV | |||
![]() | 17-Jul-2022 | /benchmark-solvation Cu(100)-3x3-CuOH-2-H2O | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -163.39240417; eV | |||
![]() | 17-Jul-2022 | /benchmark-solvation Cu(100)-3x3-CuOH-3-H2O | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -178.92036256; eV | |||
![]() | 17-Jul-2022 | /benchmark-solvation Cu(111)-3x3-2CuCO3-2-H2O | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -184.86791875; eV | |||
![]() | 17-Jul-2022 | /benchmark-solvation Cu(111)-3x3-2CuCO3-3-H2O | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -198.75688115; eV |