About: Determination of the electron affinity of the acetyloxyl radical (CH3COO) by low-temperature anion photoelectron spectroscopy and ab initio calculations     Goto   Sponge   NotDistinct   Permalink

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Description
  • Elektronová struktura a elektronová afinita acetyloxylového radikálu (CH3COO) byla studována pomocí nízkoteplotní aniontové fotoelektronové spektroskopie a ab intio výpočtů. (cs)
  • The electronic structure and electron affinity of the acetyloxyl radical (CH3COO) were investigated by low-temperature anion photoelectron spectroscopy and ab initio calculations.
  • The electronic structure and electron affinity of the acetyloxyl radical (CH3COO) were investigated by low-temperature anion photoelectron spectroscopy and ab initio calculations. (en)
Title
  • Determination of the electron affinity of the acetyloxyl radical (CH3COO) by low-temperature anion photoelectron spectroscopy and ab initio calculations
  • Určení elektronové afinity acetyloxylového radikálu (CH3COO) pomocí nízkoteplotní aniontové fotoelektronové spektroskopie a ab intio výpočtů (cs)
  • Determination of the electron affinity of the acetyloxyl radical (CH3COO) by low-temperature anion photoelectron spectroscopy and ab initio calculations (en)
skos:prefLabel
  • Determination of the electron affinity of the acetyloxyl radical (CH3COO) by low-temperature anion photoelectron spectroscopy and ab initio calculations
  • Určení elektronové afinity acetyloxylového radikálu (CH3COO) pomocí nízkoteplotní aniontové fotoelektronové spektroskopie a ab intio výpočtů (cs)
  • Determination of the electron affinity of the acetyloxyl radical (CH3COO) by low-temperature anion photoelectron spectroscopy and ab initio calculations (en)
skos:notation
  • RIV/61388963:_____/06:00039075!RIV07-AV0-61388963
http://linked.open.../vavai/riv/strany
  • 5047;5050
http://linked.open...avai/riv/aktivita
http://linked.open...avai/riv/aktivity
  • P(LC512), P(ME 644), Z(AV0Z40550506)
http://linked.open...iv/cisloPeriodika
  • 15
http://linked.open...vai/riv/dodaniDat
http://linked.open...aciTvurceVysledku
http://linked.open.../riv/druhVysledku
http://linked.open...iv/duvernostUdaju
http://linked.open...titaPredkladatele
http://linked.open...dnocenehoVysledku
  • 471193
http://linked.open...ai/riv/idVysledku
  • RIV/61388963:_____/06:00039075
http://linked.open...riv/jazykVysledku
http://linked.open.../riv/klicovaSlova
  • CH3COO; anion photoelectron spectroscopy; ab initio calculations (en)
http://linked.open.../riv/klicoveSlovo
http://linked.open...odStatuVydavatele
  • US - Spojené státy americké
http://linked.open...ontrolniKodProRIV
  • [941886AC9342]
http://linked.open...i/riv/nazevZdroje
  • Journal of Physical Chemistry. A
http://linked.open...in/vavai/riv/obor
http://linked.open...ichTvurcuVysledku
http://linked.open...cetTvurcuVysledku
http://linked.open...vavai/riv/projekt
http://linked.open...UplatneniVysledku
http://linked.open...v/svazekPeriodika
  • 110
http://linked.open...iv/tvurceVysledku
  • Jungwirth, Pavel
  • Minofar, Babak
  • Wang, L. S.
  • Wang, X. B.
  • Woo, H. K.
http://linked.open...n/vavai/riv/zamer
issn
  • 1089-5639
number of pages
is http://linked.open...avai/riv/vysledek of
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