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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
22-Nov-2022 | DMA_C2-C6_33_product_MN15_def2-QZVPP_gas | Ahmed, Yusef | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RMN15 | DEF2QZVPP | -1760.67814934; Eh | ||||
22-Nov-2022 | DMA_C2_33_product_MN15_def2-SVP | Ahmed, Yusef | Gaussian; 16; ES64L-G16RevA.03 | Geometry optimization Minimum | RMN15 | DEF2SVP | -1625.09283294; Eh | ||||
22-Nov-2022 | phenyl_C4_35_TS2_MN15_def2-SVP | Ahmed, Yusef | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization TS | RMN15 | DEF2SVP | -1721.93600917; Eh | ||||
22-Nov-2022 | DMA_C4_35_reactant_MN15_def2-SVP | Ahmed, Yusef | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RMN15 | DEF2SVP | -1625.10085801; Eh | ||||
22-Nov-2022 | DMA_C2-C6_33_TS_MN15_def2-QZVPP_SMD_chloroform | Ahmed, Yusef | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization TS | RMN15 | DEF2QZVPP | -1760.66469323; Eh | ||||
22-Nov-2022 | SCH3_C2-C6_33_product_MN15_def2-SVP | Ahmed, Yusef | Gaussian; 16; ES64L-G16RevA.03 | Geometry optimization Minimum | RMN15 | DEF2SVP | -2365.72122634; Eh | ||||
22-Nov-2022 | OCH3_C2_35_reactant_MN15_def2-SVP | Ahmed, Yusef | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RMN15 | DEF2SVP | -1605.71362789; Eh | ||||
22-Nov-2022 | OH_C4_35_reactant_MN15_def2-SVP | Ahmed, Yusef | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RMN15 | DEF2SVP | -1566.50854539; Eh | ||||
22-Nov-2022 | DMA_C5_35_INT_MN15_def2-SVP | Ahmed, Yusef | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RMN15 | DEF2SVP | -1625.07532577; Eh | ||||
22-Nov-2022 | DMA_C8_33_TS_MN15_def2-SVP | Ahmed, Yusef | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization TS | RMN15 | DEF2SVP | -1625.04814246; Eh |
Results 21-30 of 706 (Search time: 0.001 seconds).
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Subject
- 278 C-H activation
- 278 Olefination
- 278 Palladium
- 60 Homogeneous catalysis
- 47 Gold
- 47 Perfluorinated solvents
- 47 Solvent effects
- 13 Cross-coupling
- 13 Radicals
Program name
- 706 Gaussian
Calculation type
Method
- 12 RB3LYP