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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
22-Aug-2022 | /Me/singlet IM2_singlet | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -2553.06535222; Eh | ||||
22-Aug-2022 | /Me/singlet IM9_singlet | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -2324.42271724; Eh | ||||
22-Aug-2022 | /Me/singlet IM1_singlet | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -2781.76837338; Eh | ||||
22-Aug-2022 | /Me/singlet Maleimide | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -437.274002225; Eh | ||||
22-Aug-2022 | /Me/singlet substrate | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -553.738799773; Eh | ||||
22-Aug-2022 | /Me/singlet AcOH | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -228.675849164; Eh | ||||
9-Feb-2023 | /enamine INT2c_DCM | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RM062X | 6-31G(D,P) | -1885.68148426; Eh | ||||
9-Feb-2023 | /enamine INT1c_toluene | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RM062X | 6-31G(D,P) | -1885.67860938; Eh | ||||
9-Feb-2023 | /enamine INT1c_DCM | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RM062X | 6-31G(D,P) | -1885.67860938; Eh | ||||
9-Feb-2023 | /enamine INT2c_toluene | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RM062X | 6-31G(D,P) | -1885.67272198; Eh |
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Subject
- 147 barbaralone
- 147 polycyclic
- 147 rearrangement
- 147 shapeshift
- 120 C-H activation
- 69 C-C activation
- 55 Cycloaddition
- 52 Rhodium
- 44 Cobalt
- 37 alkylation
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