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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 22-Apr-2023 | IM6C3(T) | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | UPBE1PBE | DEF2SVPP | -1814.96603237; Eh |
Results 41-41 of 41 (Search time: 0.001 seconds).
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Subject
- 37 alkylation
- 37 C-C activation
- 37 C-H activation
- 37 Copper
- 37 isoquinolone
- 37 Ru
- 37 transition metal
Program name
- 41 Gaussian