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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 28-Feb-2026 | Se_35_P_1_35_F_P_1_35_F_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -2943.00729480; Eh | ||||
| 28-Feb-2026 | Se_35_P_1_35_F_1_P_1_35_F_1_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -2843.03892739; Eh | ||||
| 28-Feb-2026 | Se_34_R_1_34_R_1_34_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -2935.92199963; Eh | ||||
| 28-Feb-2026 | Se_35_P_1_35_F_P_1_35_F_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -2942.48015741; Eh | ||||
| 28-Feb-2026 | Se_35_P_1_35_O_P_1_35_O_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -2818.19129313; Eh | ||||
| 28-Feb-2026 | Se_35_P_1_35_F_1_P_1_35_F_1_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -2842.52137265; Eh | ||||
| 28-Feb-2026 | Se_35_P_1_35_F_P_1_35_F_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -2942.48017176; Eh | ||||
| 28-Feb-2026 | Se_35_P_1_35_F_1_P_1_35_F_1_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -2842.52137207; Eh | ||||
| 28-Feb-2026 | Se_34_R_1_34_R_1_34_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -2935.88931255; Eh | ||||
| 28-Feb-2026 | Se_6_P_1_6_F_P_1_6_F_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -3062.06198818; Eh |
Results 388541-388550 of 402241 (Search time: 0.201 seconds).
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Subject
- 12577 Density functional calculations
- 6967 Radicals
- 6799 Ab initio calculations
- 6766 Aromaticity
- 6643 Magnetic properties
- 6348 Electric Field
- 6348 Magnetoelectricity
- 4188 2D Covalent Organic Frameworks
- 3761 BF3 Solvation
- 3145 Homogeneous catalysis
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