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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 10-Apr-2017 | 000002678 | Central, ioChem-BD | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RPBEPBE | - | -1608.83826635; Eh | ||||
| 10-Apr-2017 | 000002654 | Central, ioChem-BD | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RPBEPBE | - | -2044.78264971; Eh | ||||
| 10-Apr-2017 | 000002646 | Central, ioChem-BD | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RPBEPBE | - | -1634.09117205; Eh | ||||
| 10-Apr-2017 | 000002659 | Central, ioChem-BD | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RPBEPBE | - | -1836.27633097; Eh | ||||
| 10-Apr-2017 | 000002680 | Central, ioChem-BD | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RPBEPBE | - | -1015.97603451; Eh | ||||
| 10-Apr-2017 | 000002721 | Central, ioChem-BD | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RPBEPBE | - | -1573.18049851; Eh | ||||
| 17-Jun-2017 | 000086535 | Central, ioChem-BD | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RPBEPBE | - | -428.396020485; Eh | ||||
| 17-Jun-2017 | 000086539 | Central, ioChem-BD | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RPBEPBE | - | -511.447541431; Eh |
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- 507 silver
- 506 Bond dissociation energy
- 506 DLPNO-CCSD(T)
- 506 Electron affinity
- 506 Hydride ion affinity
- 506 Ionization potential
- 506 Proton affinity
- 484 Amides
- 473 cannabinoid
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