Search
Add filters:
Use filters to refine the search results.
Item hits:
| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 28-Feb-2026 | S_15_P_1_15_O_P_1_15_O_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -702.10865976; Eh | ||||
| 28-Feb-2026 | S_17_P_1_17_F_P_1_17_F_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -1022.31355626; Eh | ||||
| 28-Feb-2026 | S_17_P_1_17_O_P_1_17_O_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -898.04180370; Eh | ||||
| 28-Feb-2026 | S_17_R_1_17_R_1_17_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -822.30214472; Eh | ||||
| 28-Feb-2026 | S_17_P_1_17_F_P_1_17_F_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -1022.52539693; Eh | ||||
| 28-Feb-2026 | S_17_P_1_17_O_P_1_17_O_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -898.28521056; Eh | ||||
| 28-Feb-2026 | S_17_P_1_17_F_P_1_17_F_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -1022.52531325; Eh | ||||
| 28-Feb-2026 | S_17_P_1_17_O_P_1_17_O_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -898.28522765; Eh | ||||
| 28-Feb-2026 | S_17_R_1_17_R_1_17_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -822.52688016; Eh | ||||
| 28-Feb-2026 | S_17_R_1_17_R_1_17_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -822.52689967; Eh |
Results 384321-384330 of 397199 (Search time: 0.218 seconds).
Discover
Subject
- 12381 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
- next >