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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 9-Nov-2018 | /noDisp/ligands sin-sb3lyp | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g* | -398.0360432; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes pcl3yh2o5 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -2141.61524205; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes omenipf33 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -2209.20539960; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes pme3cucn | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -751.370131938; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes pme3znnh3 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -744.256354328; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes pf3cuch3 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -878.261512575; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes pf3ptph3 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -1103.59061453; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes pcl3cucn | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point TS | RB3LYP | 6-31+g*; sdd | -2012.22518734; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes pf3fecl3bai | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | UB3LYP | 6-31+g*; sdd | -2145.64966730; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes pme3aucn | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -689.805065230; Eh |
Results 4471-4480 of 12842 (Search time: 0.005 seconds).
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- 748 Reaction mechanisms
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- 684 Homogeneous catalysis
- 529 Copper
- 372 Cross-coupling
- 327 Photocatalysis
- 322 Halides
- 322 Nickel
- 310 C-H activation
- 294 Imine Condensation
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