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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_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_Ph3P+_PPh3+_C36H30P2_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 6.0.1; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -2067.43986461456052; 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 | ||||
| 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 | ||||
| 28-Feb-2026 | P2_OIA_4_Ph3P+_PPh3+_C36H30P2_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 6.0.1; RELEASE | Single point Minimum | DFT | - | -2068.25041869824872; Eh | ||||
| 28-Feb-2026 | P2_OIA_4_Ph3P+_PPh3+_C36H30P2_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 6.0.1; RELEASE | Geometry optimization | DFT | - | -2068.25040777056893; Eh | ||||
| 28-Feb-2026 | P2_OIA_3_PPh3_C18H15P_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 6.0.1; RELEASE | Single point Minimum | DFT | - | -1034.37648605546678; Eh | ||||
| 28-Feb-2026 | P2_OIA_3_PPh3_C18H15P_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 6.0.1; RELEASE | Geometry optimization | DFT | - | -1034.37647828000922; Eh | ||||
| 28-Feb-2026 | P2_OIA_CF3SO2_cat_CF3SO2_monocation_CF3O2S_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 6.0.1; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -884.70395492732155; Eh |
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Subject
- 12381 Density functional calculations
- 6967 Radicals
- 6799 Ab initio calculations
- 6766 Aromaticity
- 6620 Magnetic properties
- 6348 Electric Field
- 6348 Magnetoelectricity
- 4188 2D Covalent Organic Frameworks
- 3145 Homogeneous catalysis
- 3047 boron
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