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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_R_second_TS43 | Matsutani, Satoshi | GRRM; 26 | Saddle | B3LYP | def2svp:pm7) | -5372.829880318753; Eh | - | - | |
| 6-Mar-2026 | /clnanographene/c24h12/sp/Cl2_c24h12 Cl2_c24h12 | Charapale, Omkar | Gaussian; 16; ES64L-G16RevC.02 | Single point Structure | RMN15 | CBSB3** 6-311G(2DF,2P) | -1381.2409027; Eh | ||||
| 6-Mar-2026 | /clnanographene/c54h18/sp/Cl2_c54h18 Cl2_c54h18 | Charapale, Omkar | Gaussian; 16; ES64L-G16RevC.02 | Single point Structure | RMN15 | CBSB3** 6-311G(2DF,2P) | -2527.2134123; Eh | ||||
| 6-Mar-2026 | /clnanographene/c54h18/sp/Cl3_c54h18 Cl3_c54h18 | Charapale, Omkar | Gaussian; 16; ES64L-G16RevC.02 | Single point Structure | RMN15 | CBSB3** 6-311G(2DF,2P) | -2527.2294142; Eh | ||||
| 6-Mar-2026 | /clnanographene/c54h18/sp/Cl4_c54h18 Cl4_c54h18 | Charapale, Omkar | Gaussian; 16; ES64L-G16RevC.02 | Single point Structure | RMN15 | CBSB3** 6-311G(2DF,2P) | -2527.2136535; Eh | ||||
| 6-Mar-2026 | /clnanographene/c54h18/sp/Cl1_c54h18 Cl1_c54h18 | Charapale, Omkar | Gaussian; 16; ES64L-G16RevC.02 | Single point Structure | RMN15 | CBSB3** 6-311G(2DF,2P) | -2527.2128926; Eh | ||||
| 6-Mar-2026 | /clnanographene/c54h18/Cl2_c54h18 Cl2_c54h18 | Charapale, Omkar | Gaussian; 16; ES64L-G16RevC.02 | Geometry optimization Minimum | RHF | CBSB1 STO-3G | -2526.12133933; Eh | ||||
| 6-Mar-2026 | /clnanographene/c54h18/Cl1_c54h18 Cl1_c54h18 | Charapale, Omkar | Gaussian; 16; ES64L-G16RevC.02 | Geometry optimization Minimum | RHF | CBSB1 STO-3G | -2526.12094552; Eh | ||||
| 6-Mar-2026 | /clnanographene/c54h18/Cl3_c54h18 Cl3_c54h18 | Charapale, Omkar | Gaussian; 16; ES64L-G16RevC.02 | Geometry optimization Minimum | RHF | CBSB1 STO-3G | -2526.14080413; Eh | ||||
| 6-Mar-2026 | /clnanographene/c54h18/Cl4_c54h18 Cl4_c54h18 | Charapale, Omkar | Gaussian; 16; ES64L-G16RevC.02 | Geometry optimization Minimum | RHF | CBSB1 STO-3G | -2526.12132487; 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
- 3761 BF3 Solvation
- 3145 Homogeneous catalysis
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