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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
![]() | 6-Mar-2026 | Hydroamination_S_initial_TS175_0 | Matsutani, Satoshi | GRRM; 23 | SADDLE | B3LYP | def2svp:pm7) | -5372.827582484158; Eh | - | - | |
![]() | 6-Mar-2026 | Hydroamination_S_initial_TS186_0 | Matsutani, Satoshi | GRRM; 23 | SADDLE | B3LYP | def2svp:pm7) | -5372.826687819956; Eh | - | - | |
![]() | 6-Mar-2026 | Hydroamination_S_initial_TS136_0 | Matsutani, Satoshi | GRRM; 23 | SADDLE | B3LYP | def2svp:pm7) | -5372.818963877720; Eh | - | - | |
![]() | 6-Mar-2026 | Hydroamination_S_initial_TS137_0 | Matsutani, Satoshi | GRRM; 23 | SADDLE | B3LYP | def2svp:pm7) | -5372.826688748553; Eh | - | - | |
![]() | 6-Mar-2026 | Hydroamination_S_initial_TS166_0 | Matsutani, Satoshi | GRRM; 23 | SADDLE | B3LYP | def2svp:pm7) | -5372.826692218179; Eh | - | - | |
![]() | 6-Mar-2026 | Hydroamination_S_initial_TS168_0 | Matsutani, Satoshi | GRRM; 23 | SADDLE | B3LYP | def2svp:pm7) | -5372.824539611896; Eh | - | - | |
![]() | 6-Mar-2026 | Hydroamination_S_initial_TS182_0 | Matsutani, Satoshi | GRRM; 23 | SADDLE | B3LYP | def2svp:pm7) | -5372.831921657016; Eh | - | - | |
![]() | 6-Mar-2026 | Hydroamination_S_initial_TS146_0 | Matsutani, Satoshi | GRRM; 23 | SADDLE | B3LYP | def2svp:pm7) | -5372.821315028065; Eh | - | - | |
![]() | 6-Mar-2026 | Hydroamination_S_initial_TS152_0 | Matsutani, Satoshi | GRRM; 23 | SADDLE | B3LYP | def2svp:pm7) | -5372.812764121184; Eh | - | - | |
| 6-Mar-2026 | /flurobenzene/4F_isomer_10 4F_isomer_10 | Charapale, Omkar | Gaussian; 16; ES64L-G16RevA.03 | Geometry optimization Minimum | RHF | CBSB1 STO-3G | -628.466531773; Eh |
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- 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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