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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/complexes sin-brauph3 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -492.3863467; Eh | ||||
| 9-Nov-2018 | /noDisp/complexes sin-brcro3 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -326.2409148; Eh | ||||
| 9-Nov-2018 | /noDisp/complexes sin-brznch3 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -280.5015196; Eh | ||||
| 9-Nov-2018 | /noDisp/complexes sin-broso3 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -329.4093648; Eh | ||||
| 9-Nov-2018 | /noDisp/ligands sin-scnb3lyp | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g* | -491.1133992; Eh | ||||
| 9-Nov-2018 | /noDisp/ligands sin-brb3lyp | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | sdd | -13.4719947; Eh | ||||
| 9-Nov-2018 | /noDisp/complexes sin-brk | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | sdd | -41.7848742; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes sih3-agnhc | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -664.547763480; Eh | ||||
| 9-Nov-2018 | /noDisp/complexes sin-bralcl3 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -1636.7949563; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes pme3niph3 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -975.227882190; Eh |
Results 10731-10740 of 12354 (Search time: 0.01 seconds).
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- 748 Reaction mechanisms
- 705 Density functional calculations
- 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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