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Calorimetric Study of Adsorption of Alkanes in High-Silica Zeolites

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Kihara parameters and second virial coefficients for cryogenic fluids and their mixtures
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Adsorption site heterogeneity in silicalite: a calorimetric study
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Adsorption of methane, ethane and ethylene on molecular sieve zeolites
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Adsorption of hydrocarbons and other exhaust components on silicalite
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Sorption Thermodynamics, Siting, and Conformation of Long n-Alkanes in Silicalite As Predicted by Configurational-Bias Monte Carlo Integration
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Simulating the Adsorption Isotherms of Methane, Ethane, and Propane in the Zeolite Silicalite
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Computer Simulations of the Energetics and Siting of n-Alkanes in Zeolites
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Prediction of low occupancy sorption of alkanes in silicalite
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Energetics ofn-Alkanes in Zeolites: A Configurational-Bias Monte Carlo Investigation into Pore Size Dependence
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Characterization of the Extra-Large-Pore Zeolite UTD-1
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Location and Conformation of n-Alkanes in Zeolites: An Analysis of Configurational-Bias Monte Carlo Calculations
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Adsorption Equilibria of C5−C10 Normal Alkanes in Silicalite Crystals
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On the Role of the Pore Size and Tortuosity for Sorption of Alkanes in Molecular Sieves
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Adsorption Equilibria of C1to C4Alkanes, CO2, and SF6on Silicalite
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Calorimetric Heats of Adsorption and Adsorption Isotherms. 1. O 2 , N 2 , Ar, CO 2 , CH 4 , C 2 H 6 , and SF 6 on Silicalite
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Adsorption in slit-like and cylindrical micropores in the henry's law region. A model for the microporosity of carbons
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Molecular simulation of methane and butane in silicalite
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Binary mixtures of simple fluids in structured slit micropores
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Correlation between initial heats of adsorption and structural parameters of molecular sieves with different chemical composition - a calorimetric study

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Incoming claims: where this work appears in other papers’ reference lists and arguments.

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