Zobrazeno 1 - 10
of 22
pro vyhledávání: '"Anthony Midey"'
Autor:
Jephte Yao Akakpo, Matthew Wolfgang Jaeschke, Yasaman Etemadi, Antonio Artigues, Scott Toerber, Hernando Olivos, Bindesh Shrestha, Anthony Midey, Hartmut Jaeschke, Anup Ramachandran
Publikováno v:
Journal of the American Society for Mass Spectrometry. 33(11)
Acetaminophen (APAP) overdose is the most common cause of acute liver failure in the US, and hepatotoxicity is initiated by a reactive metabolite which induces characteristic centrilobular necrosis. The only clinically available antidote is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8633d243d4f5dcbe9c6add284e6ec4d4
https://pubmed.ncbi.nlm.nih.gov/36223142
https://pubmed.ncbi.nlm.nih.gov/36223142
Publikováno v:
The Journal of Physical Chemistry A. 114:1270-1276
The reactivity of O(2)(a (1)Delta(g)) was studied with a series of anions, including (-)CH(2)CN, (-)CH(2)NO(2), (-)CH(2)C(O)H, CH(3)C(O)CH(2)(-), C(2)H(5)O(-), (CH(3))(2)CHO(-), CF(3)CH(2)O(-), CF(3)(-), HC(2)(-), HCCO(-), HC(O)O(-), CH(3)C(O)O(-), C
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ca092b80410a57e68eba236328d806aa
https://doi.org/10.1021/jp904235m
https://doi.org/10.1021/jp904235m
Publikováno v:
The Journal of chemical physics. 140(21)
We present theory and experiments which describe charge transfer from the X³Σg⁻ and a(1)Δg states of molecular oxygen and atomic and molecular cations. Included in this work are new experimental results for O2(a(1)Δg) and the cations O(+), CO(+
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::9ea51d6677e7463e8ab37a97c787783f
https://pubmed.ncbi.nlm.nih.gov/24908008
https://pubmed.ncbi.nlm.nih.gov/24908008
Autor:
Albert A. Viggiano, Kaori Fukuzawa, Anthony Midey, Edmond Murad, Rainer A. Dressler, Skip Williams, Toshio Matsushita, Yu Hui Chiu, Keiji Morokuma, D. J. Levandier
Publikováno v:
The Journal of Chemical Physics. 115:3184-3194
Theoretical and experimental studies are performed to elucidate the low energy charge-transfer dynamics of the reaction, O+(4S)+C2H2(X 1Σg+)→O+C2H2+. In particular, the role of the low-frequency acetylene bending modes (612 and 730 cm−1) in prom
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::062adbc181c277c372568aa4c239b52e
https://doi.org/10.1063/1.1385793
https://doi.org/10.1063/1.1385793
Publikováno v:
The Journal of chemical physics. 131(9)
Rate constants for the dissociation of OH(-)(H(2)O) and OH(-)(H(2)O)(2) by transfer of electronic energy from O(2)(a(1)Delta(g)) were measured. Values of 1.8x10(-11) and 2.2x10(-11) cm(3) molecule(-1) s(-1), respectively, at 300 K were derived and te
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::36ead48af6deb98396126306b42abad4
https://pubmed.ncbi.nlm.nih.gov/19739854
https://pubmed.ncbi.nlm.nih.gov/19739854
Publikováno v:
The journal of physical chemistry. A. 112(14)
Rate constants and product ion distributions for the O- and O2- reactions with O2(a 1Deltag) were measured as a function of temperature from 200 to 700 K. The measurements were made in a selected ion flow tube (SIFT) using a newly calibrated O2(a 1De
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::789f7c1dec09cfd777a8a5c0ed385ed2
https://pubmed.ncbi.nlm.nih.gov/18331008
https://pubmed.ncbi.nlm.nih.gov/18331008
Publikováno v:
The journal of physical chemistry. A. 111(24)
The kinetics of the reactions of O- and O2- with O2(a1Deltag) have been studied at 300 K in a selected ion flow tube (SIFT). The O2(a1Deltag) concentrations have been determined using emission at 1270 nm from the O2(a1Deltag, v=0--X3Sigmag-, v=0) tra
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::c41ccf59f3fa0d8107e7ad3fc640296d
https://pubmed.ncbi.nlm.nih.gov/17523608
https://pubmed.ncbi.nlm.nih.gov/17523608
Autor:
Anthony Midey
A variable temperature-selected ion flow drift tube (VT-SIFDT) and a high temperature flowing afterglow (HTFA) have been used to study ion-molecule reactions in the 220 - 1400 K temperature range. The effects of electronic, vibrational, and rotationa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ced6518f07d88e8b90177a83acdb4d0b
https://doi.org/10.21236/ada405891
https://doi.org/10.21236/ada405891
Publikováno v:
Journal of Physical Chemistry A; Jan2010, Vol. 114 Issue 3, p1270-1276, 7p
Autor:
Hai-xia Lin1, Guang-hui Chen1 ghchen@stu.edu.cn, Hui-ling Liu2, Dan Li1, Xiao-chun Huang1, Wen-guang Liu1, Yu-qiu Jiao3
Publikováno v:
Journal of Physical Chemistry A. Nov2011, Vol. 115 Issue 46, p13581-13588. 8p.