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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 28-Feb-2026 | S_22_P_1_22_O_P_1_22_O_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -898.01667897; Eh | ||||
| 28-Feb-2026 | S_22_R_1_22_R_1_22_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -822.29031799; Eh | ||||
| 28-Feb-2026 | S_22_P_1_22_F_P_1_22_F_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -1022.50202728; Eh | ||||
| 28-Feb-2026 | S_22_P_1_22_O_P_1_22_O_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -898.26627486; Eh | ||||
| 28-Feb-2026 | S_22_P_1_22_F_P_1_22_F_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -1022.50203483; Eh | ||||
| 28-Feb-2026 | S_22_P_1_22_O_P_1_22_O_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -898.26621431; Eh | ||||
| 28-Feb-2026 | S_22_R_1_22_R_1_22_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -822.51909753; Eh | ||||
| 28-Feb-2026 | S_22_R_1_22_R_1_22_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -822.51910704; Eh | ||||
| 28-Feb-2026 | S_25_P_1_25_F_1_P_1_25_F_1_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -1300.03044206; Eh | ||||
| 28-Feb-2026 | S_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 | -1045.29182682; Eh |
Results 384341-384350 of 397199 (Search time: 0.206 seconds).
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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
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