Adsorption sites and rotational tunneling of methyl groups in cubic I methyl fluoride water clathrate-Reference-Cited by-同舟云学术

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Adsorption sites and rotational tunneling of methyl groups in cubic I methyl fluoride water clathrate

Published:2005 Issue:6 Volume:7 Page:1228
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Prager M.,Baumert J.,Press W.,Plazanet M.,Tse J. S.,Klug D. D.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2005/CP/B414181D

Reference22 articles.

1. Methyl rotational potentials as a probe of the cage potential surface in methyl iodide clathrate

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1. Studies on potential moderator materials for very cold neutron sources;Journal of Neutron Research;2024-05-31

2. X‐ray and Neutron Diffraction and Scattering of Clathrate Hydrates;Clathrate Hydrates;2022-02-11

3. Unraveling the metastability of the SI and SII carbon monoxide hydrate with a combined DFT-neutron diffraction investigation;The Journal of Chemical Physics;2019-05-14

4. Neutron Scattering of Clathrate and Semiclathrate Hydrates;Gas Hydrates 1;2017-08-14

5. Disorder of Hydrofluorocarbon Molecules Entrapped in the Water Cages of Structure I Clathrate Hydrate;Chemistry – A European Journal;2016-04-23

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