Zobrazeno 1 - 10
of 163
pro vyhledávání: '"J. Paul Devlin"'
Publikováno v:
Chemical Physics Letters. 754:137728
FTIR spectroscopy has been used to reexplore the nonclassical behavior of ethylene oxide (EO) within the large cages of clathrate hydrates. In most of the spectroscopic studies of EO within the clathrate hydrate cages, the classical EO bands attribut
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1e2fe27f384bbfa8a45baaf0b60bd4e0
https://doi.org/10.1016/j.cplett.2020.137728
https://doi.org/10.1016/j.cplett.2020.137728
Publikováno v:
The Journal of chemical physics. 148(23)
The catalytic action of NH
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::325f4348e8e96961afc64dc6c43367a5
https://pubmed.ncbi.nlm.nih.gov/29935504
https://pubmed.ncbi.nlm.nih.gov/29935504
Publikováno v:
The Journal of chemical physics. 146(23)
High quality FTIR spectra of aerosols of NH
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::deb42adca530655ffeb98ebe11c815bd
https://pubmed.ncbi.nlm.nih.gov/28641420
https://pubmed.ncbi.nlm.nih.gov/28641420
Publikováno v:
The Journal of Physical Chemistry A. 115:5822-5832
Low-temperature, low-pressure studies of clathrate hydrates (CHs) have revealed that small ether and other proton-acceptor guests greatly enhance rates of clathrate hydrate nucleation and growth; rapid formation and transformations are enabled at tem
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::68a88c164b76f93031ede3cdae98aa98
https://doi.org/10.1021/jp109620b
https://doi.org/10.1021/jp109620b
Autor:
Lukasz Cwiklik, J. Paul Devlin
Publikováno v:
Chemical Physics Letters. 494:206-212
Guest–host interactions in the Type I mixed clathrate hydrate with ethylene oxide and carbon monoxide guest molecules at temperature below 110 K are studied. By means of both molecular dynamics simulations and FTIR spectroscopy we investigate the h
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c709b7daf985a72ebecda9997b34a49c
https://doi.org/10.1016/j.cplett.2010.06.025
https://doi.org/10.1016/j.cplett.2010.06.025
Publikováno v:
The Journal of Chemical Physics. 148:234501
The catalytic action of NH3 within the all-vapor approach for instant clathrate hydrate (CH) formation is studied using both FTIR spectroscopy and ab initio molecular dynamics simulations. A unique property of NH3, namely, the rapid abundant penetrat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::084f5346e59ac9f37dae6c7097592d3e
https://doi.org/10.1063/1.5029908
https://doi.org/10.1063/1.5029908
Autor:
I. Abrrey Monreal, J. Paul Devlin
Publikováno v:
Chemical Physics Letters. 492:1-8
One of the most vital properties of clathrate hydrates is the rate at which they form from ice or aqueous solutions, or undergo transformations to related structures. It has been established that these rates are often greatly accelerated when one gue
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::765afa518699e802ef6ab4cfae5c0653
https://doi.org/10.1016/j.cplett.2010.03.072
https://doi.org/10.1016/j.cplett.2010.03.072