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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_7_P_1_7_F_1_P_1_7_F_1_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -488.79586772; Eh | ||||
| 28-Feb-2026 | Si_7_P_1_7_F_P_1_7_F_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -588.90302983; Eh | ||||
| 28-Feb-2026 | Si_7_P_1_7_O_P_1_7_O_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -464.50527758; Eh | ||||
| 28-Feb-2026 | Si_7_R_1_7_R_1_7_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -388.37222289; Eh | ||||
| 10-Oct-2024 | /Principal_dataset/3g 3g-f-cation__TDDFT | Nesterov, Dmytro | Orca; 5.0.4; RELEASE | Single point | DFT | aug-cc-pVDZ; AutoAux | -2314.23056164; Eh | ||||
| 28-Feb-2026 | P2_OIA_4_Ph3P_O_PPh3_C36H30OP2_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 6.0.1; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -2142.58710143861845; Eh | ||||
| 28-Feb-2026 | P2_OIA_3_PPh3_C18H15P_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 6.0.1; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -1033.96494737822354; Eh | ||||
| 10-Oct-2024 | /Other_optimizations 3a-f-cation_water_r2SCAN-3c | Nesterov, Dmytro | Orca; 5.0.4; RELEASE | Geometry optimization Minimum | - | - | -2315.58049399; Eh | ||||
| 28-Feb-2026 | P2_OIA_4_Ph3P_O_PPh3_C36H30OP2_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 6.0.1; RELEASE | Single point Minimum | DFT | - | -2143.36987209362542; Eh | ||||
| 28-Feb-2026 | P2_OIA_4_Ph3P_O_PPh3_C36H30OP2_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 6.0.1; RELEASE | Geometry optimization | DFT | - | -2143.36981131464472; Eh |
Results 392061-392070 of 402241 (Search time: 0.23 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
- 3761 BF3 Solvation
- 3145 Homogeneous catalysis
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