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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_23_P_1_23_F_1_P_1_23_F_1_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -2842.02686562; Eh | ||||
| 28-Feb-2026 | Se_23_P_1_23_O_P_1_23_O_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -2817.67780842; Eh | ||||
| 28-Feb-2026 | Se_23_R_1_23_R_1_23_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -2741.91980529; Eh | ||||
| 28-Feb-2026 | Se_28_P_1_28_O_P_1_28_O_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -2938.61395932; Eh | ||||
| 28-Feb-2026 | Se_28_P_1_28_F_P_1_28_F_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -3062.91975733; Eh | ||||
| 28-Feb-2026 | Se_28_R_1_28_R_1_28_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -2862.76631631; Eh | ||||
| 28-Feb-2026 | Se_28_P_1_28_O_P_1_28_O_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -2938.37185640; Eh | ||||
| 28-Feb-2026 | Se_29_P_1_29_F_1_P_1_29_F_1_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -2918.00410103; Eh | ||||
| 28-Feb-2026 | Se_28_P_1_28_O_P_1_28_O_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -2938.37186730; Eh | ||||
| 28-Feb-2026 | Se_28_P_1_28_F_P_1_28_F_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -3062.63800304; Eh |
Results 391061-391070 of 402241 (Search time: 0.196 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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