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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 9-Nov-2018 | /water//water complexes aq-clticl3 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -1899.4017321; Eh | ||||
| 9-Nov-2018 | /water//water complexes aq-ch3-feco4axial | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -617.3596501; Eh | ||||
| 9-Nov-2018 | /water//water complexes aq-ch3-ircoph32 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -944.0219697; Eh | ||||
| 9-Nov-2018 | /water//water complexes aq-ch3-fecl2sextup | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | UB3LYP | 6-31+g*; sdd | -1084.3338208; Eh | ||||
| 9-Nov-2018 | /water//water complexes aq-ch3-rhh2o5 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -532.3624775; Eh | ||||
| 9-Nov-2018 | /water//water complexes aq-ch3-tame4piram | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -256.586237; Eh | ||||
| 9-Nov-2018 | /water//water complexes aq-ch3-cunh33 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | UB3LYP | 6-31+g*; sdd | -406.8700685; Eh | ||||
| 9-Nov-2018 | /water//water complexes aq-ch3-mosh3 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -1304.5824965; Eh | ||||
| 9-Nov-2018 | /water//water complexes aq-ch3-fecl3- | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | UB3LYP | 6-31+g*; sdd | -1544.9062935; Eh | ||||
| 9-Nov-2018 | /water//water complexes aq-ch3-k | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -68.231539; Eh |
Results 4161-4170 of 12842 (Search time: 0.004 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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