The sorption of krypton in silicalite

doi:10.1098/rspa.1989.0069

The sorption of krypton in silicalite

Proceedings of the Royal Society of London Series A - Mathematical and Physical Sciences ◽

10.1098/rspa.1989.0069 ◽

1989 ◽

Vol 424 (1866) ◽

pp. 57-79 ◽

Cited By ~ 8

Keyword(s):

Theoretical Study ◽

Porous Silica ◽

Experimental Techniques ◽

Rare Gas ◽

Theoretical Methods ◽

Effective Potentials ◽

Silica Polymorph

We present the results of a combined experimental and theoretical study of the sorption of Kr in the porous silica polymorph, silicalite. The experimental techniques are based on volumetric sorption studies and the theoretical methods on simulations using effective potentials. Both techniques reveal three main sites for sorption of the rare gas.

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COLLISION-INDUCED ABSORPTION OF COMPRESSED GASES IN THE FAR INFRARED, PART I

Canadian Journal of Physics ◽

10.1139/p65-073 ◽

1965 ◽

Vol 43 (5) ◽

pp. 729-750 ◽

Cited By ~ 58

Author(s):

D. R. Bosomworth ◽

H. P. Gush

Keyword(s):

Fourier Analysis ◽

Infrared Absorption ◽

Michelson Interferometer ◽

Far Infrared ◽

Gas Mixtures ◽

Experimental Techniques ◽

Rare Gas ◽

Absorption Coefficients ◽

Induced Absorption ◽

Separate Paper

A study is being made of the far infrared absorption occurring in compressed rare-gas mixtures, and compressed homonuclear diatomic gases. The region investigated lies between 20 and 400 cm−1. The spectra are obtained from the Fourier analysis of interferograms produced by a dynamic Michelson interferometer. It is possible to obtain accurate absolute absorption coefficients for broad bands using this method provided care is exercised in the analysis of the interferograms. The necessary precautions are discussed in detail. The precision of the method obtained in practice is demonstrated using the far infrared bands of hydrogen and nitrogen as examples. Only the experimental techniques are discussed in this paper; the detailed results follow in a separate paper.

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Theoretical study of the bonding in Mn+-RG complexes and the transport of Mn+ through rare gas (M=Ca, Sr, and Ra; n=1 and 2; and RG=He–Rn)

The Journal of Chemical Physics ◽

10.1063/1.3297891 ◽

2010 ◽

Vol 132 (5) ◽

pp. 054302 ◽

Cited By ~ 38

Author(s):

Adrian M. Gardner ◽

Carolyn D. Withers ◽

Timothy G. Wright ◽

Kimberly I. Kaplan ◽

Chivone Y. N. Chapman ◽

...

Keyword(s):

Theoretical Study ◽

Rare Gas

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A theoretical study of the reactivity of ethene and benzophenone with a hyper-coordinated alkene containing a so-called E=E (E = C, Si, Ge, Sn, and Pb) unit

Dalton Transactions ◽

10.1039/d0dt01914c ◽

2020 ◽

Vol 49 (36) ◽

pp. 12842-12853

Author(s):

Ming-Chung Yang ◽

Ming-Der Su

Keyword(s):

Theoretical Study ◽

Group 14 ◽

Theoretical Methods

The reactivity of a reported hyper-coordinated alkene (Rea-E; Rea = reactant; E = group 14 element) featuring a central E=E moiety was theoretically analyzed using sophisticated theoretical methods.

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