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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 9-Nov-2018 | /vacuum/complexes xek | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point TS | RB3LYP | sdd | -43.6981951823; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes tiofenorhh2o5 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -1044.65907877; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes tiofenowco5 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -1186.92957802; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes xerhh2o5 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point TS | RB3LYP | 6-31+g*; sdd | -507.096387772; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes bragnhc | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point TS | RB3LYP | 6-31+g*; sdd | -386.693897876; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes shwco5 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -1032.81760897; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes shznch3 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -665.888013326; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes tiofenok | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -581.171623216; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes tiofenoircoph32 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -1456.91004259; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes shptf5singlete | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -1017.49817819; Eh |
Results 7271-7280 of 13266 (Search time: 0.006 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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