Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Samual R. Zukowski"'
Autor:
Madhusudhan Kodam, Srishti Khurana, John Snedeker, Jake Taylor, Joe Hercamp, Mike Frishcosy, Earl Alvin Williams, Samual R. Zukowski
Publikováno v:
Chemical Engineering Research and Design. 160:190-198
A water dispersible granule (WG) formulation is a dry, solid formulation containing active ingredients intended to be diluted/dispersed in water prior to application. If the co-formulants are properly selected, WGs typically have desirable physical a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4285fcf6f39875d9310af1f12070690d
https://doi.org/10.1016/j.cherd.2020.04.037
https://doi.org/10.1016/j.cherd.2020.04.037
Autor:
Hector Martinez-Seara, Elise Duboué-Dijon, Denilson Mendes de Oliveira, Dor Ben-Amotz, Jérôme Hénin, Vladimír Palivec, Pavel Jungwirth, Samual R. Zukowski
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2020, ⟨10.1039/D0CP02987D⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2020, ⟨10.1039/D0CP02987D⟩
In spite of the biological importance of the binding of Zn2+, Ca2+, and Mg2+ to the carboxylate group, cation-acetate binding affinities and binding modes remain actively debated. Here, we report the first use of Raman multivariate curve resolution (
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::31b42b0e869189d5e6f6cb4d444e5cd6
https://pubmed.ncbi.nlm.nih.gov/33078182
https://pubmed.ncbi.nlm.nih.gov/33078182
Autor:
Denilson Mendes de Oliveira, Samual R. Zukowski, Vladimir Palivec, Jérôme Hénin, Hector Martinez-Seara, Dor Ben-Amotz, Pavel Jungwirth, Elise Duboué-Dijon
In spite of the biological importance of the binding of Zn2+, Ca2+, and Mg2+ to carboxylate anions, previous experimental and computational studies have reached conflicting conclusions regarding the corresponding binding affinities. Here, we report t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a0914063975da42dc4070f81c2c18de3
https://doi.org/10.26434/chemrxiv.12320486.v1
https://doi.org/10.26434/chemrxiv.12320486.v1
Publikováno v:
The Journal of Physical Chemistry Letters. 8:2971-2975
The hydration-shell of CO2 is characterized using Raman multivariate curve resolution (Raman-MCR) spectroscopy combined with ab initio molecular dynamics (AIMD) vibrational density of states simulations, to validate our assignment of the experimental
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::36e4cf254f7b25fe9bc4e7d1e5e5f32b
https://doi.org/10.1021/acs.jpclett.7b00971
https://doi.org/10.1021/acs.jpclett.7b00971
Publikováno v:
The journal of physical chemistry letters. 8(13)
The hydration-shell of CO
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::673be6dbf2094285f79fea368d9c71d2
https://pubmed.ncbi.nlm.nih.gov/28598626
https://pubmed.ncbi.nlm.nih.gov/28598626
Publikováno v:
The journal of physical chemistry. B. 119(29)
Raman multivariate curve resolution (Raman-MCR), as well as quantum and classical calculations, are used to probe water structural changes in the hydration shells of carboxylic acids and tetraalkyl ammonium ions with various aliphatic chain lengths.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::110a1315a6f5446c2fef39738cb34ccc
https://pubmed.ncbi.nlm.nih.gov/25415181
https://pubmed.ncbi.nlm.nih.gov/25415181