Structural and electronic properties of the Metal-Organic Frameworks M−URJC−1 (M = Cu, Fe, Co or Zn): An in-silico approach aiming the application in the separation of alcohols

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Structural and electronic properties of the Metal-Organic Frameworks M−URJC−1 (M = Cu, Fe, Co or Zn): An in-silico approach aiming the application in the separation of alcohols

Cited by 4 publications

References 47 publications

Molecular modelling of emerging contaminants adsorption in subunits of metal-organic frameworks

Molecular modelling of emerging contaminants adsorption in subunits of metal-organic frameworks

Unveiling the adsorption mechanism of arsenic species in the MOF-74 through an in-silico approach targeting the development of adsorbents for polluted water treatment

Copper MOFs performance in the cycloaddition reaction of CO2 and epoxides

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