13C NMR spectroscopy and computer simulations have shown that the chain length of hydrocarbons has a surprising effect on where these molecules reside in the zeolite FER. Propane and butane can access the entire two-dimensional channel structure, while hexane only the one-dimensional substructure. This difference has important consequences for the catalytic activity and explains some of the experimental observations
The suitability of zeolites for a certain application strongly depends on their structural features....
\u3cp\u3eThe adsorption properties of linear alkanes in H-ZK-5 and K-ZK-5 were studied at room tempe...
Monte Carlo simulations are used to systematically investigate the effects of structural topology on...
13C NMR spectroscopy and computer simulations have shown that the chain length of hydrocarbons has a...
Temperature-programmed desorption, heat of adsorption, adsorption isotherm, and 13C NMR measurements...
Temperature-programmed desorption, heat of adsorption, adsorption isotherm, and 13C NMR measurements...
Temperature-programmed desorption, heat of adsorption, adsorption isotherm, and 13C NMR measurements...
Configurational-bias Monte Carlo technique simulations are performed in the grand canonical ensemble...
Configurational-bias Monte Carlo technique simulations are performed in the grand canonical ensemble...
Molecular simulations using the Configurational-bias Monte Carlo technique were performed to calcula...
Molecular simulations are used to provide insight into published catalytic reactivity data for zeoli...
Results from calculations using a novel Monte Carlo method to simulate the sorption of n-butane to n...
The suitability of zeolites for a certain application strongly depends on their structural features....
Results from calculations using a novel Monte Carlo method to simulate the sorption of n-butane to n...
The suitability of zeolites for a certain application strongly depends on their structural features....
\u3cp\u3eThe adsorption properties of linear alkanes in H-ZK-5 and K-ZK-5 were studied at room tempe...
Monte Carlo simulations are used to systematically investigate the effects of structural topology on...
13C NMR spectroscopy and computer simulations have shown that the chain length of hydrocarbons has a...
Temperature-programmed desorption, heat of adsorption, adsorption isotherm, and 13C NMR measurements...
Temperature-programmed desorption, heat of adsorption, adsorption isotherm, and 13C NMR measurements...
Temperature-programmed desorption, heat of adsorption, adsorption isotherm, and 13C NMR measurements...
Configurational-bias Monte Carlo technique simulations are performed in the grand canonical ensemble...
Configurational-bias Monte Carlo technique simulations are performed in the grand canonical ensemble...
Molecular simulations using the Configurational-bias Monte Carlo technique were performed to calcula...
Molecular simulations are used to provide insight into published catalytic reactivity data for zeoli...
Results from calculations using a novel Monte Carlo method to simulate the sorption of n-butane to n...
The suitability of zeolites for a certain application strongly depends on their structural features....
Results from calculations using a novel Monte Carlo method to simulate the sorption of n-butane to n...
The suitability of zeolites for a certain application strongly depends on their structural features....
\u3cp\u3eThe adsorption properties of linear alkanes in H-ZK-5 and K-ZK-5 were studied at room tempe...
Monte Carlo simulations are used to systematically investigate the effects of structural topology on...
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