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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 fenilno2yh2o5 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -856.248875935; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes fenilomecucn | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -636.489743850; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes fenilomezncl3 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -1954.12424651; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes fenilclcrh2o5trip | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | UB3LYP | 6-31+g*; sdd | -1160.22465443; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes fenilno2hgi2 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point TS | RB3LYP | 6-31+g*; sdd | -612.734648211; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes chch2zrome3 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -470.642147839; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes fenilclsnme3 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -814.380791333; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes fenilclznnh3 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point TS | RB3LYP | 6-31+g*; sdd | -974.736780744; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes fenilclaucl3 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -2207.80334466; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes fenilclcucn | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point TS | RB3LYP | 6-31+g*; sdd | -981.564094947; Eh |
Results 25211-25220 of 104445 (Search time: 0.077 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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