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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
9-Nov-2022 | IM2_S | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -3360.94964856; Eh | ||||
9-Nov-2022 | IM2_prime_S | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -3360.94469822; Eh | ||||
9-Nov-2022 | tBuCOOH | Guo, Wentao | Gaussian; 16; ES64L-G16RevA.03 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -346.379730154; Eh | ||||
9-Nov-2022 | IM1_S | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -2688.44835663; Eh | ||||
9-Nov-2022 | h2o | Guo, Wentao | Gaussian; 16; ES64L-G16RevA.03 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -76.2750969250; Eh | ||||
9-Nov-2022 | acetic_acid | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -228.651093739; Eh | ||||
22-Aug-2022 | /COOEt/singlet IM10_COOEt_singlet | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -2989.25118067; Eh | ||||
22-Aug-2022 | /COOEt/singlet product_COOEt_singlet | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -781.301493335; Eh | ||||
22-Aug-2022 | /Me/singlet Catalyst_OAc2_singlet | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -2228.00528253; Eh | ||||
22-Aug-2022 | /Me/singlet IM5_singlet | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -2761.65490092; Eh |
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- 147 barbaralone
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- 147 rearrangement
- 147 shapeshift
- 32 C-H activation
- 19 alkylation
- 19 C-C activation
- 19 Cobalt
- 19 Copper
- 19 isoquinolone
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