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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 28-Feb-2026 | P2_OIA_1_OIA1_Ph3PO_gas_product_C18H15OP_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 6.0.1; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -1109.08848657940598; Eh | ||||
| 28-Feb-2026 | P2_OIA_1_OIA1_Ph3P_gas_reagent_C18H15P_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 6.0.1; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -1033.34820946086143; Eh | ||||
| 28-Feb-2026 | P2_OIA_2_OIA2_CF3SO2_anion_product_gas_CF3O3S_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 6.0.1; RELEASE | Single point Minimum | DFT | - | -959.99084733456471; Eh | ||||
| 28-Feb-2026 | P2_OIA_1_OIA1_Ph3PO_gas_product_C18H15OP_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 6.0.1; RELEASE | Single point Minimum | DFT | - | -1109.47892953659539; Eh | ||||
| 28-Feb-2026 | P2_OIA_2_OIA2_CF3SO2_anion_product_gas_CF3O3S_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 6.0.1; RELEASE | Geometry optimization | DFT | - | -959.99084858272829; Eh | ||||
| 28-Feb-2026 | P2_OIA_1_OIA1_Ph3PO_gas_product_C18H15OP_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 6.0.1; RELEASE | Geometry optimization | DFT | - | -1109.47891203795166; Eh | ||||
| 28-Feb-2026 | P2_OIA_1_OIA1_Ph3P_gas_reagent_C18H15P_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 6.0.1; RELEASE | Single point Minimum | DFT | - | -1033.71649695390693; Eh | ||||
| 28-Feb-2026 | P2_OIA_1_OIA1_Ph3P_gas_reagent_C18H15P_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 6.0.1; RELEASE | Geometry optimization | DFT | - | -1033.71649572933779; Eh | ||||
| 28-Feb-2026 | P2_dH_Ph3P_Ph3P+2_Ph3P_2+_C18H15P_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 6.0.1; RELEASE | Single point Minimum | DFT | - | -1033.71649695390693; Eh | ||||
| 10-Oct-2024 | /Principal_dataset/3o 3o-f-cation_dmso__TDDFT | Nesterov, Dmytro | Orca; 5.0.4; RELEASE | Single point | TDDFT | aug-cc-pVDZ; AutoAux | -1781.34283833; Eh |
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- 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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