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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-bpinZrCl5 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -2602.7193123; Eh | ||||
| 9-Nov-2018 | /water//water complexes aq-bpinmosh3 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -1518.6793167; Eh | ||||
| 9-Nov-2018 | /water//water complexes aq-brcunh33 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | UB3LYP | 6-31+g*; sdd | -380.4136292; Eh | ||||
| 9-Nov-2018 | /water//water complexes aq-brpdhph32 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -828.3077465; Eh | ||||
| 9-Nov-2018 | /water/metal_frag aq-incl2b3lyp | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -922.1682669; Eh | ||||
| 9-Nov-2018 | /water/metal_frag aq-oso3b3lyp | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -315.8111485; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes hewco5 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -636.794654452; Eh | ||||
| 9-Nov-2018 | /water//water complexes aq-brk | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | sdd | -41.8521057; Eh | ||||
| 9-Nov-2018 | /water/metal_frag aq-fecl2b3lyp_sextet | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | UB3LYP | 6-31+g*; sdd | -1044.234641; Eh | ||||
| 9-Nov-2018 | /water//water complexes aq-bpinconh35 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -682.5356091; Eh |
Results 22661-22670 of 103529 (Search time: 0.014 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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