Zobrazeno 1 - 10
of 256
pro vyhledávání: '"M, Stanbury"'
Publikováno v:
The Journal of Physical Chemistry A. 126:9190-9206
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5717092a27ad0d951afe1e477ed2ba9d
https://doi.org/10.1021/acs.jpca.2c06205
https://doi.org/10.1021/acs.jpca.2c06205
Akademický článek
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Autor:
David M. Stanbury
Publikováno v:
Physical chemistry chemical physics : PCCP. 24(20)
It is widely considered that aqueous chlorine atoms (Cl˙) convert to the species HClOH˙ with a half life of about 3 μs and that this species plays an important role in the chemistry of aqueous chlorine atoms. Here it is shown that there is no firm
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::17b9a7826ae86bfb7e94869c0c0b8e50
https://pubmed.ncbi.nlm.nih.gov/35579031
https://pubmed.ncbi.nlm.nih.gov/35579031
Publikováno v:
The Journal of Physical Chemistry A. 124:6084-6095
A supermolecule-continuum approach with water clusters up to n = 16 H2O molecules has been used to predict the absolute hydration free energies at 298 K (ΔGhyd) of both hydrogen (H•) and hydride (H-) to be 4.6 ± 1 and -78 ± 3 kcal/mol, respectiv
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6ae43a036109709959db8bdf466fbb4e
https://doi.org/10.1021/acs.jpca.0c03833
https://doi.org/10.1021/acs.jpca.0c03833
Autor:
David M. Stanbury
Publikováno v:
Dalton transactions (Cambridge, England : 2003). 51(6)
Over 200 publications report mechanisms that violate the principle of detailed balancing; a 10-step core mechanism is proposed that avoids these problems.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1f8d492d3fd9990fe755d4b03ed43e30
https://pubmed.ncbi.nlm.nih.gov/35029613
https://pubmed.ncbi.nlm.nih.gov/35029613
Autor:
Jordan Harshman, David M. Stanbury
Publikováno v:
The Journal of Physical Chemistry A. 123:10240-10245
Large-scale kinetic models containing more than 50 homogeneous reaction steps have been developed to help understand the behavior of actinide solutions in various circumstances. One specific objective is to understand the behaviors in nitrate solutio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c4a71c6ca8cde1e4adb1cc5d9d468919
https://doi.org/10.1021/acs.jpca.9b07470
https://doi.org/10.1021/acs.jpca.9b07470
Publikováno v:
The journal of physical chemistry. A. 124(29)
A supermolecule-continuum approach with water clusters up to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::9f1d5012b8f84b822910779bde1fc6f8
https://pubmed.ncbi.nlm.nih.gov/32574051
https://pubmed.ncbi.nlm.nih.gov/32574051
Autor:
David M. Stanbury
Publikováno v:
Environmental sciencetechnology. 54(7)
Advanced oxidation processes tend to have very complex reaction mechanisms, and models containing over 150 steps have been developed to describe the chemistry. Without the aid of automation, it is extremely difficult to avoid the development of kinet
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::67eac0537451420d332723650fc7c800
https://pubmed.ncbi.nlm.nih.gov/32126765
https://pubmed.ncbi.nlm.nih.gov/32126765
Autor:
David M. Stanbury
Publikováno v:
Inorganic Chemistry. 57:1665-1669
Herein is a dissection of the energetic contributions to a correlation between the rates and driving forces for oxygen atom transfer from three inorganic peroxides to the halides. Experimental data are used to calculate conventional and absolute hydr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e014000d8664ce6d31132578aee96ae0
https://doi.org/10.1021/acs.inorgchem.7b03031
https://doi.org/10.1021/acs.inorgchem.7b03031
Publikováno v:
Inorganic Chemistry. 56:4047-4056
Sulfur-containing compounds are known to be susceptible to oxidation by aqueous HOCl, but the factors affecting the rates of these reactions are not well-established. Here we report on the kinetics of oxidation of thiosulfate, thiourea, thioglycolate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1c884ef0d98b7e6d4a9185e31204c89e
https://doi.org/10.1021/acs.inorgchem.6b03182
https://doi.org/10.1021/acs.inorgchem.6b03182