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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_18_P_1_18_F_P_1_18_F_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -3182.14785160; Eh | ||||
| 28-Feb-2026 | Se_18_P_1_18_F_1_P_1_18_F_1_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -3082.25439042; Eh | ||||
| 28-Feb-2026 | Se_18_P_1_18_O_P_1_18_O_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -3057.87672542; Eh | ||||
| 28-Feb-2026 | Se_18_R_1_18_R_1_18_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -2982.16869214; Eh | ||||
| 28-Feb-2026 | Se_23_P_1_23_F_1_P_1_23_F_1_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -2842.18560755; Eh | ||||
| 28-Feb-2026 | Se_23_P_1_23_F_P_1_23_F_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -2942.12631676; Eh | ||||
| 28-Feb-2026 | Se_23_P_1_23_O_P_1_23_O_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -2817.80314500; Eh | ||||
| 28-Feb-2026 | Se_23_P_1_23_O_P_1_23_O_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -2817.67781424; Eh | ||||
| 28-Feb-2026 | Se_23_P_1_23_F_P_1_23_F_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -2941.95586138; Eh | ||||
| 28-Feb-2026 | Se_23_P_1_23_F_P_1_23_F_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -2941.95588547; Eh |
Results 391051-391060 of 402241 (Search time: 0.214 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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