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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 23-Jan-2018 | /in_vacuum Pd(PR3)2 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RPBEPBE | 6-31+g**; SDD | -2198.54738841; Eh | ||||
| 23-Jan-2018 | /in_vacuum PR3 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RPBEPBE | 6-31+g** | -1035.27006098; Eh | ||||
| 23-Jan-2018 | /in_vacuum Toluene | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RPBEPBE | 6-31+g** | -271.216931865; Eh | ||||
| 8-Nov-2018 | /water/complexes aq-shircoph32 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -1302.9459297; Eh | ||||
| 8-Nov-2018 | /water/complexes aq-shrush4 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -2089.162411; Eh | ||||
| 23-Jan-2018 | /in_toluene Pd(PR3)2(Toluene) | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RPBEPBE | 6-31+g**; SDD | -2469.83445346; Eh | ||||
| 23-Jan-2018 | /in_toluene Pd(PR3)(Toluene)2 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RPBEPBE | 6-31+g**; SDD | -1705.73098954; Eh | ||||
| 23-Jan-2018 | /in_toluene Pd(PR3)(Tolune) | Besora, Maria | Gaussian; 09; ES64L-G09RevD.01 | Geometry optimization Minimum | RPBEPBE | 6-31+g**; SDD | -1434.49019594; Eh | ||||
| 23-Jan-2018 | /in_toluene Pd(PR3)2 | Besora, Maria | Gaussian; 09; ES64L-G09RevD.01 | Geometry optimization Minimum | RPBEPBE | 6-31+g**; SDD | -2198.58256371; Eh | ||||
| 23-Jan-2018 | /in_toluene PdPPh3 | Besora, Maria | Gaussian; 09; ES64L-G09RevD.01 | Geometry optimization Minimum | RPBEPBE | 6-31+g**; SDD | -1163.22777196; Eh |
Results 12661-12670 of 104079 (Search time: 0.01 seconds).
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Subject
- 13599 Heterogeneous catalysis
- 12448 Adsorption
- 12178 Transition metals
- 7049 Transition states
- 4273 Supramolecular chemistry
- 4255 Nanostructures
- 4250 Electrochemical CO₂ reduction
- 4232 Conformation analysis
- 4232 N-Oxides
- 3932 Copper
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