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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
2-Mar-2023 | RhCl2(p-cym)(MeOH) | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVPP | -1519.09984549; Eh | ||||
2-Mar-2023 | isoquinolone | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVPP | -722.942111042; Eh | ||||
2-Mar-2023 | TS4C4(S) | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVPP | -2388.61006106; Eh | ||||
2-Mar-2023 | IM4C4(S) | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVPP | -2388.65123294; Eh | ||||
2-Mar-2023 | IM4C4(T) | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | UPBE1PBE | DEF2SVPP | -2388.65672654; Eh | ||||
2-Mar-2023 | TS1C4(S) | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVPP | -1894.65331028; Eh | ||||
2-Mar-2023 | TS1C4(T) | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | UPBE1PBE | DEF2SVPP | -1894.61172746; Eh | ||||
2-Mar-2023 | PC3 | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVPP | -1145.17943036; Eh | ||||
2-Mar-2023 | IM3C4(Q) | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | UPBE1PBE | DEF2SVPP | -6125.08181355; Eh | ||||
2-Mar-2023 | /substituent_effect TS3C4_OMe(T) | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization TS | UPBE1PBE | DEF2SVPP | -6239.38299921; Eh |
Results 11-20 of 46 (Search time: 0.001 seconds).
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Subject
- 46 alkylation
- 46 C-C activation
- 46 C-H activation
- 46 isoquinolone
- 46 Ru
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- 46 Gaussian
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