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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_12_P_1_12_O_P_1_12_O_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -224.72603034; Eh | ||||
| 28-Feb-2026 | C_12_R_1_12_R_1_12_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -148.77790855; Eh | ||||
| 28-Feb-2026 | C_12_P_1_12_O_P_1_12_O_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -224.80075835; Eh | ||||
| 28-Feb-2026 | C_13_P_1_13_F_1_P_1_13_F_1_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -288.34893395; Eh | ||||
| 28-Feb-2026 | C_13_P_1_13_F_1_P_1_13_F_1_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -288.34893627; Eh | ||||
| 28-Feb-2026 | C_12_P_1_12_O_P_1_12_O_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -224.80076380; Eh | ||||
| 28-Feb-2026 | C_12_R_1_12_R_1_12_hess_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -148.82309772; Eh | ||||
| 28-Feb-2026 | C_12_R_1_12_R_1_12_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -148.82309803; Eh | ||||
| 28-Feb-2026 | C_15_P_1_15_F_1_P_1_15_F_1_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -366.62811963; Eh | ||||
| 28-Feb-2026 | C_15_P_1_15_F_P_1_15_F_sp_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVPP; def2-QZVPP/C; def2/J | -466.53882794; Eh |
Results 384161-384170 of 397199 (Search time: 0.21 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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