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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 28-Feb-2026 | Si_11_P_1_11_F_1_P_1_11_F_1_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -956.73768606; Eh | ||||
| 28-Feb-2026 | Si_11_P_1_11_F_P_1_11_F_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -1056.81670093; Eh | ||||
| 28-Feb-2026 | Si_10_R_1_10_R_1_10_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -619.10867282; Eh | ||||
| 28-Feb-2026 | Si_11_P_1_11_F_1_P_1_11_F_1_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -956.68865161; Eh | ||||
| 28-Feb-2026 | Si_11_P_1_11_O_P_1_11_O_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -932.35503654; Eh | ||||
| 28-Feb-2026 | Si_11_P_1_11_F_P_1_11_F_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -1056.74716918; Eh | ||||
| 28-Feb-2026 | Si_11_P_1_11_F_1_P_1_11_F_1_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -956.68863990; Eh | ||||
| 28-Feb-2026 | Si_11_P_1_11_F_P_1_11_F_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -1056.74693125; Eh | ||||
| 28-Feb-2026 | Si_10_R_1_10_R_1_10_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -619.09185377; Eh | ||||
| 28-Feb-2026 | Si_16_P_1_16_F_1_P_1_16_F_1_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -657.14720849; Eh |
Results 389811-389820 of 402373 (Search time: 0.251 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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