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 | C_23_P_1_23_F_1_P_1_23_F_1_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -479.67098289; Eh | ||||
| 28-Feb-2026 | C_22_R_1_22_R_1_22_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -462.82611166; Eh | ||||
| 28-Feb-2026 | C_22_R_1_22_R_1_22_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -462.82609509; Eh | ||||
| 28-Feb-2026 | C_24_P_1_24_F_P_1_24_F_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -809.73163245; Eh | ||||
| 28-Feb-2026 | C_24_P_1_24_O_P_1_24_O_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -685.45199964; Eh | ||||
| 28-Feb-2026 | C_24_R_1_24_R_1_24_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -609.62739722; Eh | ||||
| 28-Feb-2026 | C_24_P_1_24_F_P_1_24_F_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -810.12569095; Eh | ||||
| 28-Feb-2026 | C_24_P_1_24_O_P_1_24_O_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -685.89068178; Eh | ||||
| 28-Feb-2026 | C_24_P_1_24_F_P_1_24_F_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -810.12559544; Eh | ||||
| 28-Feb-2026 | C_24_P_1_24_O_P_1_24_O_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -685.89068028; Eh |
Results 384211-384220 of 397199 (Search time: 0.246 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 >