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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 22-Apr-2023 | TS5C3(S) | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization TS | RPBE1PBE | DEF2SVPP | -1814.94573620; Eh | |||
 | 2-Mar-2023 | IM1C4(S) | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVPP | -1665.96963597; Eh | |||
 | 2-Mar-2023 | cyclopropanol | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVPP | -423.372792869; Eh | |||
 | 22-Apr-2024 | /protonated acetate | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -228.161412763; Eh | |||
 | 22-Apr-2024 | /protonated r1_protonated | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -672.924612410; Eh |
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- 170 barbaralone
- 170 polycyclic
- 170 rearrangement
- 170 shapeshift
- 37 C-H activation
- 28 Cobalt
- 20 alkylation
- 20 C-C activation
- 20 Copper
- 20 isoquinolone
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