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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 5-Aug-2017 | 000104488 | Central, ioChem-BD | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RPBEPBE | - | -2710.59355582; Eh | |||
 | 5-Aug-2017 | 000104531 | Central, ioChem-BD | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RPBEPBE | - | -542.532454108; Eh | |||
 | 31-Aug-2017 | 000157374 | Central, ioChem-BD | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RPBEPBE | - | -2679.91903423; Eh | |||
 | 1-Dec-2017 | 000221826 | Central, ioChem-BD | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RPBEPBE | - | -1754.20287203; Eh | |||
 | 31-Aug-2017 | 000157368 | Central, ioChem-BD | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RPBEPBE | - | -1012.84357838; Eh | |||
 | 5-Aug-2017 | 000104590 | Central, ioChem-BD | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RPBEPBE | - | -1002.75845656; Eh | |||
 | 5-Aug-2017 | 000104575 | Central, ioChem-BD | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RPBEPBE | - | -854.189751285; Eh | |||
 | 5-Aug-2017 | 000104436 | Central, ioChem-BD | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RPBEPBE | - | -1128.81611869; Eh | |||
 | 5-Aug-2017 | 000104515 | Central, ioChem-BD | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RPBEPBE | - | -843.392368738; Eh | |||
 | 5-Aug-2017 | 000104545 | Central, ioChem-BD | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RPBEPBE | - | -1154.47248037; Eh |
Results 41-50 of 192292 (Search time: 0.011 seconds).