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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 28-Feb-2026 | C_19_P_1_19_F_1_P_1_19_F_1_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -327.58503403; Eh | ||||
| 28-Feb-2026 | C_19_P_1_19_F_P_1_19_F_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -427.50054406; Eh | ||||
| 28-Feb-2026 | C_19_P_1_19_F_1_P_1_19_F_1_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -327.58502771; Eh | ||||
| 28-Feb-2026 | C_18_R_1_18_R_1_18_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -619.77452661; Eh | ||||
| 28-Feb-2026 | C_18_R_1_18_R_1_18_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -619.77447949; 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_25_P_1_25_F_P_1_25_F_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -1040.08530249; 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_O_P_1_24_O_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -685.89068178; Eh |
Results 386751-386760 of 397850 (Search time: 0.225 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
- 3145 Homogeneous catalysis
- 3047 boron
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