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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 28-Feb-2026 | Si_39_P_1_39_F_P_1_39_F_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -1172.89244917; Eh | ||||
| 28-Feb-2026 | Si_38_R_1_38_R_1_38_opt_orca | Mulks, Florian; Barrera, Yoshio | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -1286.57975687; Eh | ||||
| 6-Mar-2026 | /clnanographene/freq/c150h30/Cl3_c150h30 Cl3_c150h30 | Charapale, Omkar | Gaussian; 16; ES64L-G16RevC.02 | Geometry optimization Minimum | RHF | CBSB1 STO-3G | -6187.38211030; Eh | ||||
| 6-Mar-2026 | /clnanographene/freq/c150h30/Cl6_c150h30 Cl6_c150h30 | Charapale, Omkar | Gaussian; 16; ES64L-G16RevC.02 | Geometry optimization Minimum | RHF | CBSB1 STO-3G | -6187.38234139; Eh | ||||
| 6-Mar-2026 | /clnanographene/freq/c150h30/Cl4_c150h30 Cl4_c150h30 | Charapale, Omkar | Gaussian; 16; ES64L-G16RevC.02 | Geometry optimization Minimum | RHF | CBSB1 STO-3G | -6187.38194257; Eh | ||||
| 6-Mar-2026 | /clnanographene/Cl4_c96h24.plan Cl4_c96h24.plan | Charapale, Omkar | Gaussian; 16; ES64L-G16RevC.02 | Geometry optimization Minimum | RHF | CBSB1 STO-3G | -4128.37044021; Eh | ||||
| 6-Mar-2026 | /clnanographene/Cl2_c24h12.plan Cl2_c24h12.plan | Charapale, Omkar | Gaussian; 16; ES64L-G16RevC.02 | Geometry optimization Minimum | RHF | CBSB1 STO-3G | -1380.67712894; Eh | ||||
| 6-Mar-2026 | /clnanographene/freq/c96h24/Cl6_c96h24.plan Cl6_c96h24.plan | Charapale, Omkar | Gaussian; 16; ES64L-G16RevA.03 | Single point Structure | - | CBSB1 | -4128.37852851; Eh | ||||
| 6-Mar-2026 | /clnanographene/freq/c150h30/Cl5_c150h30 Cl5_c150h30 | Charapale, Omkar | Gaussian; 16; ES64L-G16RevC.02 | Single point Structure | - | CBSB1 | -6187.38132933; Eh | ||||
| 6-Mar-2026 | /clnanographene/freq/c96h24/Cl6_c96h24 Cl6_c96h24 | Charapale, Omkar | Gaussian; 16; ES64L-G16RevA.03 | Single point Structure | - | CBSB1 | - |
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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
- 3761 BF3 Solvation
- 3145 Homogeneous catalysis
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