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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_35_P_1_35_F_1_P_1_35_F_1_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -731.26499703; Eh | ||||
| 28-Feb-2026 | Si_34_R_1_34_R_1_34_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -824.48292956; Eh | ||||
| 28-Feb-2026 | Si_34_R_1_34_R_1_34_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -824.48293510; Eh | ||||
| 28-Feb-2026 | Si_38_P_1_38_F_1_P_1_38_F_1_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -1386.79542830; Eh | ||||
| 28-Feb-2026 | Si_37_P_1_37_O_P_1_37_O_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -863.94114757; Eh | ||||
| 28-Feb-2026 | Si_37_R_1_37_R_1_37_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -788.07297597; Eh | ||||
| 28-Feb-2026 | Si_38_P_1_38_F_1_P_1_38_F_1_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -1386.74675830; Eh | ||||
| 28-Feb-2026 | Si_38_P_1_38_F_1_P_1_38_F_1_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -1386.74667904; Eh | ||||
| 28-Feb-2026 | Si_37_P_1_37_O_P_1_37_O_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -863.87339274; Eh | ||||
| 28-Feb-2026 | Si_37_P_1_37_O_P_1_37_O_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -863.87336236; Eh |
Results 385311-385320 of 397032 (Search time: 0.218 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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