About: Molecular structure of surface-active salt solutions: Photoelectron spectroscopy and molecular dynamics simulations of aqueous tetrabutylammonium iodide     Goto   Sponge   NotDistinct   Permalink

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Description
  • Prezentujeme fotoelektronová měření a simulace molekulové dynamiky (MD) s polarizovatelným silovým polem povrchově aktivního iodidu tetrabutylamonného (TBAI) ve vodném roztoku. Fotoemise je studována pro energie fotonů 100 eV, pomocí 6-mikrometrové trysky. Povrchová aktivita TBAI solí an povrchu roztoku je prokázána dramatickým (70x) nárustem I-(čd) signálu v porovnání s NaI vodným roztokem se stejnou koncentrací (cs)
  • We report photoelectron measurements and molecular dynamics (MD) simulations with a polarizable force field of surface-active tetrabutylammonium iodide (TBAI) in aqueous solution. Photoemission is studied for a photon energy of 100 eV, using a 6-mu m-diameter liquid jet. Surfactant activity of the TRAI salt at the solution surface is provedby a dramatic (x70) inc rease of the I-(4d) signal, as compared to that of a NaI aqueous solution for identical salt concentrations
  • We report photoelectron measurements and molecular dynamics (MD) simulations with a polarizable force field of surface-active tetrabutylammonium iodide (TBAI) in aqueous solution. Photoemission is studied for a photon energy of 100 eV, using a 6-mu m-diameter liquid jet. Surfactant activity of the TRAI salt at the solution surface is provedby a dramatic (x70) inc rease of the I-(4d) signal, as compared to that of a NaI aqueous solution for identical salt concentrations (en)
Title
  • Molecular structure of surface-active salt solutions: Photoelectron spectroscopy and molecular dynamics simulations of aqueous tetrabutylammonium iodide
  • Molecular structure of surface-active salt solutions: Photoelectron spectroscopy and molecular dynamics simulations of aqueous tetrabutylammonium iodide (en)
  • Molekulová struktura roztoků povrchově aktivních solí: Fotoelektronová spektroskopie a simulace molekulové dynamiky vodného iodidu tetrabutylamonného (cs)
skos:prefLabel
  • Molecular structure of surface-active salt solutions: Photoelectron spectroscopy and molecular dynamics simulations of aqueous tetrabutylammonium iodide
  • Molecular structure of surface-active salt solutions: Photoelectron spectroscopy and molecular dynamics simulations of aqueous tetrabutylammonium iodide (en)
  • Molekulová struktura roztoků povrchově aktivních solí: Fotoelektronová spektroskopie a simulace molekulové dynamiky vodného iodidu tetrabutylamonného (cs)
skos:notation
  • RIV/61388963:_____/04:00100867!RIV/2005/MSM/A57005/N
http://linked.open.../vavai/riv/strany
  • 14558;14564
http://linked.open...avai/riv/aktivita
http://linked.open...avai/riv/aktivity
  • P(LN00A032), Z(AV0Z4055905)
http://linked.open...iv/cisloPeriodika
  • -
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
  • 574402
http://linked.open...ai/riv/idVysledku
  • RIV/61388963:_____/04:00100867
http://linked.open...riv/jazykVysledku
http://linked.open.../riv/klicovaSlova
  • photoelectron spectroscopy;molecular dynamics;tetrabutylammonium (en)
http://linked.open.../riv/klicoveSlovo
http://linked.open...odStatuVydavatele
  • US - Spojené státy americké
http://linked.open...ontrolniKodProRIV
  • [C4066D014B64]
http://linked.open...i/riv/nazevZdroje
  • Journal of Physical Chemistry B
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
  • 108
http://linked.open...iv/tvurceVysledku
  • Jungwirth, Pavel
  • Winter, B.
  • Vrbka, L.
  • Faubel, M.
  • Weber, R.
  • Hertel, I. V.
  • Schmidt, P. M.
http://linked.open...n/vavai/riv/zamer
issn
  • 1520-6106
number of pages
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