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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 28-Feb-2026 | C_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 | -700.18805398; Eh | ||||
| 28-Feb-2026 | C_28_P_1_28_F_1_P_1_28_F_1_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -600.27601903; Eh | ||||
| 28-Feb-2026 | C_28_P_1_28_O_P_1_28_O_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -576.02436310; Eh | ||||
| 28-Feb-2026 | C_28_P_1_28_F_P_1_28_F_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -700.27986362; Eh | ||||
| 28-Feb-2026 | C_28_P_1_28_F_1_P_1_28_F_1_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -600.27602654; Eh | ||||
| 28-Feb-2026 | C_28_P_1_28_O_P_1_28_O_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -576.02039384; Eh | ||||
| 28-Feb-2026 | C_28_P_1_28_F_P_1_28_F_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -700.27985477; Eh | ||||
| 28-Feb-2026 | C_30_P_1_30_F_1_P_1_30_F_1_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -441.40884985; Eh | ||||
| 28-Feb-2026 | C_30_P_1_30_O_P_1_30_O_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -417.05030517; Eh | ||||
| 28-Feb-2026 | C_30_P_1_30_F_P_1_30_F_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -541.33435086; Eh |
Results 384911-384920 of 397032 (Search time: 0.217 seconds).
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Subject
- 12381 Density functional calculations
- 6967 Radicals
- 6799 Ab initio calculations
- 6766 Aromaticity
- 6620 Magnetic properties
- 6348 Electric Field
- 6348 Magnetoelectricity
- 4188 2D Covalent Organic Frameworks
- 3145 Homogeneous catalysis
- 3047 boron
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