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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
![]() | 19-Nov-2024 | /Ag/111/K_3_H2O/GC_DFT/3_35/COOH opt | Seemakurthi, Ranga Rohit | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Aug 22 2024 14:11:11) complex | Geometry optimization | DFT | - | -262.40075212; eV | |||
![]() | 25-Apr-2024 | /Ag/100/K_3_H2O/NEB/H2O_e_H sol_vs37_of | Seemakurthi, Ranga Rohit | vasp; 5.3.5; 31Mar14 (build Jun 18 2014 16:11:06) complex | Single point | DFT | - | -229.69025852; eV | |||
![]() | 19-Nov-2024 | /Ag/111/K_3_H2O/GC_DFT/2_6/H_ opt | Seemakurthi, Ranga Rohit | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Aug 22 2024 14:11:11) complex | Geometry optimization | DFT | - | -240.72640613; eV | |||
![]() | 25-Apr-2024 | /Ag/111/Cs_3_H2O/CO sol_vs37_of | Seemakurthi, Ranga Rohit | vasp; 5.3.5; 31Mar14 (build Jun 18 2014 16:11:06) complex | Single point | DFT | - | -250.16527505; eV | |||
![]() | 19-Nov-2024 | /Ag/111/K_3_H2O/HCOO freq | Seemakurthi, Ranga Rohit | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Frequencies | DFT | - | -262.05478731; eV | |||
![]() | 19-Nov-2024 | /Ag/MD/K_72_H2O_CO2/slow_growth/K_move 1 | Seemakurthi, Ranga Rohit | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:25:58) gamma-only | Ab-Initio Molecular Dynamics | DFT | - | -1375.31293939; eV | |||
![]() | 1-May-2024 | /Ag/111/N_CH3_4_H2O_3/NEB/COOH+H2O_e_CO TS | Seemakurthi, Ranga Rohit | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jan 31 2018 20:07:36) complex | Geometry optimization | DFT | - | -346.12574204; eV | |||
![]() | 1-May-2024 | /Ag/111/N_CH3_4_H2O_3/NEB/H2O_e_H TS | Seemakurthi, Ranga Rohit | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jan 31 2018 20:07:36) complex | Geometry optimization | DFT | - | -319.04708927; eV | |||
![]() | 19-Nov-2024 | /Ag/111/K_3_H2O/GC_DFT/4_1/NEB/H2O_e_H neb | Seemakurthi, Ranga Rohit | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Aug 22 2024 14:11:11) complex | Geometry optimization | DFT | - | -235.84758203; eV | |||
![]() | 25-Apr-2024 | /Ag/111/K_3_H2O/NEB/CO2+H2O_e_COOH sol_vs37_of | Seemakurthi, Ranga Rohit | vasp; 5.3.5; 31Mar14 (build Jun 18 2014 16:11:06) complex | Single point | DFT | - | -257.06091640; eV |
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Subject
- 10601 Heterogeneous catalysis
- 9523 Adsorption
- 9253 Transition metals
- 7049 Transition states
- 4273 Supramolecular chemistry
- 4255 Nanostructures
- 4232 Conformation analysis
- 4232 N-Oxides
- 4163 Electrochemical CO₂ reduction
- 3859 Copper
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