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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_17_P_1_17_F_1_P_1_17_F_1_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -814.17378327; Eh | ||||
| 28-Feb-2026 | Si_17_P_1_17_O_P_1_17_O_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -789.79747518; Eh | ||||
| 28-Feb-2026 | Si_17_P_1_17_F_P_1_17_F_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -914.17792274; Eh | ||||
| 28-Feb-2026 | Si_17_P_1_17_F_1_P_1_17_F_1_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -814.17377708; Eh | ||||
| 28-Feb-2026 | Si_16_R_1_16_R_1_16_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -556.94928529; Eh | ||||
| 28-Feb-2026 | Si_21_P_1_21_F_1_P_1_21_F_1_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -735.54172085; Eh | ||||
| 28-Feb-2026 | Si_21_P_1_21_F_P_1_21_F_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -835.56528324; Eh | ||||
| 28-Feb-2026 | Si_21_P_1_21_O_P_1_21_O_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -711.13074308; Eh | ||||
| 28-Feb-2026 | Si_21_P_1_21_F_P_1_21_F_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -835.69987222; Eh | ||||
| 28-Feb-2026 | Si_21_P_1_21_O_P_1_21_O_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -711.31812337; Eh |
Results 387681-387690 of 397899 (Search time: 0.218 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
- 3145 Homogeneous catalysis
- 3047 boron
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