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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_20_R_1_20_R_1_20_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -2668.40631479; Eh | ||||
| 28-Feb-2026 | Se_21_P_1_21_F_P_1_21_F_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -2946.77988370; Eh | ||||
| 28-Feb-2026 | Se_21_P_1_21_F_1_P_1_21_F_1_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -2846.86727557; Eh | ||||
| 28-Feb-2026 | Se_21_P_1_21_O_P_1_21_O_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -2822.50421830; Eh | ||||
| 28-Feb-2026 | Se_21_P_1_21_F_P_1_21_F_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -2946.77983673; Eh | ||||
| 28-Feb-2026 | Se_21_P_1_21_F_1_P_1_21_F_1_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -2846.86726008; Eh | ||||
| 28-Feb-2026 | Se_20_R_1_20_R_1_20_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -2668.27096386; Eh | ||||
| 28-Feb-2026 | Se_26_P_1_26_F_P_1_26_F_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -3633.17632440; Eh | ||||
| 28-Feb-2026 | Se_26_P_1_26_F_1_P_1_26_F_1_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -3533.26998924; Eh | ||||
| 28-Feb-2026 | Se_26_P_1_26_O_P_1_26_O_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -3508.87385003; Eh |
Results 391941-391950 of 402241 (Search time: 0.223 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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