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Referenced by:
Manuscript title: A coupled Density Functional Theory-Microkinetic modeling for the hydrodeoxygenation of glycerol to propylene on MoO3
Journal: ACS Sustain. Chem. Eng.
Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Rellán, Marcos | - |
dc.contributor.author | Rellán, Marcos | - |
dc.date.accessioned | 2018-06-18T16:15:48Z | - |
dc.date.available | 2018-11-09T10:19:01Z | - |
dc.date.created | 2018-06-18T18:15:45.657+02:00 | - |
dc.date.issued | 2018-06-18T18:15:45.657+02:00 | - |
dc.identifier.uri | https://iochem-bd.iciq.es/browse/handle/100/9611 | - |
dc.description | Water molecule adsorbed on a vacancy position | - |
dc.publisher | Institute of Chemical Research of Catalonia | - |
dc.publisher | Institute of Chemical Research of Catalonia | - |
dc.relation | Original title: A coupled Density Functional Theory-Microkinetic modeling for the hydrodeoxygenation of glycerol to propylene on MoO3 DOI: 10.1021/acssuschemeng.8b02933 Journal: ACS Sustain. Chem. Eng. | * |
dc.relation.ispartof | http://dx.doi.org/10.19061/iochem-bd-1-81 | - |
dc.rights | CC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2018 | - |
dc.rights | CC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2018 | - |
dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | - |
dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | - |
dc.title | H2O-MoO3-x | - |
dc.type | dataset | - |
dc.date.updated | 2018-06-18T16:15:48Z | - |
cml.program.name | vasp | en |
cml.program.version | 5.3.3 | en |
cml.program.other | 18Dez12 (build Apr 2 2013 15:16:02) gamma-only | en |
cml.method | PBE | en |
cml.shelltype | Closed shell | en |
cml.energy.value | -1212.91939578 | en |
cml.energy.units | eV | en |
cml.formula.generic | H2Mo36O108 | en |
cml.calculationtype | Geometry optimization | en |
cml.hassolvent | false | en |
cml.hasvibrationalfrequencies | false | en |
cml.numberofjobs | 1 | en |
cml.hasmolecularorbitals | false | en |
Appears in Collections: | Collection of: A coupled Density Functional Theory-Microkinetic modeling for the hydrodeoxygenation of glycerol to propylene on MoO3 - DOI: 10.19061/iochem-bd-1-81 |
Please use this identifier to cite or link to this item:
https://iochem-bd.iciq.es/browse/handle/100/9611