Determination of the electron affinity of the acetyloxyl radical (CH3COO) by low-temperature anion photoelectron spectroscopy and ab initio calculations
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F06%3A00039075" target="_blank" >RIV/61388963:_____/06:00039075 - isvavai.cz</a>
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Determination of the electron affinity of the acetyloxyl radical (CH3COO) by low-temperature anion photoelectron spectroscopy and ab initio calculations
Original language description
The electronic structure and electron affinity of the acetyloxyl radical (CH3COO) were investigated by low-temperature anion photoelectron spectroscopy and ab initio calculations.
Czech name
Určení elektronové afinity acetyloxylového radikálu (CH3COO) pomocí nízkoteplotní aniontové fotoelektronové spektroskopie a ab intio výpočtů
Czech description
Elektronová struktura a elektronová afinita acetyloxylového radikálu (CH3COO) byla studována pomocí nízkoteplotní aniontové fotoelektronové spektroskopie a ab intio výpočtů.
Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CF - Physical chemistry and theoretical chemistry
OECD FORD branch
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Result continuities
Project
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2006
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Journal of Physical Chemistry. A
ISSN
1089-5639
e-ISSN
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Volume of the periodical
110
Issue of the periodical within the volume
15
Country of publishing house
US - UNITED STATES
Number of pages
4
Pages from-to
5047-5050
UT code for WoS article
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EID of the result in the Scopus database
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