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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 2-Mar-2023 | TS0(T) | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization TS | UPBE1PBE | DEF2SVPP | -4731.46267273; Eh | |||
 | 2-Mar-2023 | IM1C3(T) | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | UPBE1PBE | DEF2SVPP | -1894.66683995; Eh | |||
 | 2-Mar-2023 | IM1C4(S) | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVPP | -1665.96963597; Eh | |||
 | 2-Mar-2023 | IM1C3(S) | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVPP | -1666.02623991; Eh | |||
 | 2-Mar-2023 | PC4 | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVPP | -1145.17702662; Eh | |||
 | 2-Mar-2023 | p-cym | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVPP | -388.754753376; Eh |
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Subject
- 46 alkylation
- 46 C-C activation
- 46 C-H activation
- 46 isoquinolone
- 46 Ru
- 46 transition metal
Program name
- 46 Gaussian
Calculation type