1980
DOI: 10.1039/f19807602472
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Study of molecular sieve carbons. Part 2.—Estimation of cross-sectional diameters of non-spherical molecules

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Cited by 83 publications
(43 citation statements)
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“…This is exactly the same behaviour as that observed for hard materials 51 . We thus think that the size sequence of the three gases established from CMS adsorption experiments is also valid for dipeptide crystals.…”
Section: Adsorption Isotherms and Monocomponent Selectivitiessupporting
confidence: 88%
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“…This is exactly the same behaviour as that observed for hard materials 51 . We thus think that the size sequence of the three gases established from CMS adsorption experiments is also valid for dipeptide crystals.…”
Section: Adsorption Isotherms and Monocomponent Selectivitiessupporting
confidence: 88%
“…The Lennard-Jones atomic diameter of Ar and minimum molecular widths of N2 and O2 have been estimated as 0.32, 0.34 and 0.31 nm, respectively 51 , all clearly below the pore sizes of the dipeptide crystals used.…”
Section: Adsorption Isotherms and Monocomponent Selectivitiesmentioning
confidence: 85%
See 1 more Smart Citation
“…However these methods are not suitable for liquid phase investigations. Koresh and Soffer [13] worked on the estimation of critical molecular dimensions of non-spherical molecules. They calculated the molecule volume from the molar volume.…”
Section: Calculation Of Critical Molecular Dimensionsmentioning
confidence: 99%
“…Koresh and Soffer (25,26) found that the pore openings of porous carbons can be affected significantly by degassing temperatures between 100 and 700°C. Because the pore structure of alumina pillared montmorillonite becomes unstable above 500°C (24), degassing was carried out at temperatures from 100 to 500°C and in a vacuum below 10 Ϫ4 Torr overnight (about 16 h).…”
Section: Influence Of Degassing Temperaturementioning
confidence: 99%