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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 21-Jul-2017 | Int7h | de Orbe, M. Elena | Gaussian; 09; EM64L-G09RevA.02 | Geometry optimization Minimum | RM06 | 6-31G*; SDD | -1138.03429150; Eh | ||||
| 14-Jul-2015 | Adsorption_of_ClC6H4NO2_on_Lindlar | Almora, Neyvis | vasp; 5.3.3; 18Dez12 (build Apr 2 2013 14:53:31) complex | Geometry optimization | - | - | -530.38511769; eV | ||||
| 14-Jul-2015 | Adsorption_of_ClC6H4NH2_on_Lindlar | Almora, Neyvis | vasp; 5.3.3; 18Dez12 (build Apr 2 2013 14:53:31) complex | Geometry optimization | - | - | -527.62904970; eV | ||||
| 14-Jul-2015 | Adsorption_of_ClC6H4NH2_on_Pt(111) | Almora, Neyvis | vasp; 5.3.3; 18Dez12 (build Apr 2 2013 14:53:31) complex | Geometry optimization | - | - | -532.51116317; eV | ||||
| 14-Jul-2015 | Adsorption_of_ClC6H4NH2_on_c-Pt | Almora, Neyvis | vasp; 5.3.3; 18Dez12 (build Apr 2 2013 14:53:31) complex | Geometry optimization | - | - | -1724.16014645; eV | ||||
| 21-Jul-2017 | TS(4-12)h | de Orbe, M. Elena | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | RM06 | 6-31G*; SDD | -1137.99042944; Eh | ||||
| 21-Jul-2017 | Int5h | de Orbe, M. Elena | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RM06 | 6-31G*; SDD | -1138.00490486; Eh | ||||
| 21-Jul-2017 | TS(2-4)g | de Orbe, M. Elena | Gaussian; 09; EM64L-G09RevA.02 | Geometry optimization TS | RM06 | 6-31G*; SDD | -1137.96264133; Eh | ||||
| 21-Jul-2017 | TS(2-4)h | de Orbe, M. Elena | Gaussian; 09; EM64L-G09RevA.02 | Geometry optimization TS | RM06 | 6-31G*; SDD | -1137.96864593; Eh | ||||
| 21-Jul-2017 | Int2h | de Orbe, M. Elena | Gaussian; 09; EM64L-G09RevA.02 | Geometry optimization Minimum | RM06 | 6-31G*; SDD | -980.886460487; Eh |
Results 4821-4830 of 104124 (Search time: 0.006 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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