About: Electron binding energies of hydrated H3O+ and OH-: Photoelectron spectroscopy of aqueous acid and base solutions combined electronic structure calculations

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rdf:type	skos:Concept http://linked.opendata.cz/ontology/domain/vavai/Vysledek
Description	Elektronická struktura hydratovaných iontů H3O+ a OH- byla studována fotoelektronovou spektroskopií a kombinací ab initio a molekulově dynamických výpočtů. (cs) The electronic structure of hydrated H3O+ and OH- ions was studied using photoelectron spectroscopy and by a combination of ab initio and molecular dynamics simulations. The electronic structure of hydrated H3O+ and OH- ions was studied using photoelectron spectroscopy and by a combination of ab initio and molecular dynamics simulations. (en)
Title	Electron binding energies of hydrated H3O+ and OH-: Photoelectron spectroscopy of aqueous acid and base solutions combined electronic structure calculations Electron binding energies of hydrated H3O+ and OH-: Photoelectron spectroscopy of aqueous acid and base solutions combined electronic structure calculations (en) Elektronové vazebné energie v hydratovaném H3O+ a OH-: Fotoelektronová spektroskopie vodných roztoků kyselin a zásad kombinovaná s výpočty elektronové struktury (cs)
skos:prefLabel	Electron binding energies of hydrated H3O+ and OH-: Photoelectron spectroscopy of aqueous acid and base solutions combined electronic structure calculations Electron binding energies of hydrated H3O+ and OH-: Photoelectron spectroscopy of aqueous acid and base solutions combined electronic structure calculations (en) Elektronové vazebné energie v hydratovaném H3O+ a OH-: Fotoelektronová spektroskopie vodných roztoků kyselin a zásad kombinovaná s výpočty elektronové struktury (cs)
skos:notation	RIV/61388963:_____/06:00039162!RIV07-AV0-61388963
http://linked.open.../vavai/riv/strany	3864;3865
http://linked.open...avai/riv/aktivita	P Z
http://linked.open...avai/riv/aktivity	P(LC512), P(ME 644), Z(AV0Z40550506)
http://linked.open...iv/cisloPeriodika	12
http://linked.open...vai/riv/dodaniDat	2007
http://linked.open...aciTvurceVysledku	Jungwirth, Pavel Cwiklik, Lukasz Cwiklik, Barbara Jagoda
http://linked.open.../riv/druhVysledku	J - Článek v odborném periodiku
http://linked.open...iv/duvernostUdaju	S - Úplné a pravdivé údaje nepodléhající ochraně podle zvláštních právních předpisů
http://linked.open...titaPredkladatele	Ústav organické chemie a biochemie AV ČR, v. v. i.
http://linked.open...dnocenehoVysledku	473797
http://linked.open...ai/riv/idVysledku	RIV/61388963:_____/06:00039162
http://linked.open...riv/jazykVysledku	eng - angličtina
http://linked.open.../riv/klicovaSlova	ionic product of water; photoelectron spectroscopy; electronic structure (en)
http://linked.open.../riv/klicoveSlovo	electronic structure photoelectron spectroscopy ionic product of water
http://linked.open...odStatuVydavatele	US - Spojené státy americké
http://linked.open...ontrolniKodProRIV	[22B0BCED0B6A]
http://linked.open...i/riv/nazevZdroje	Journal of the American Chemical Society
http://linked.open...in/vavai/riv/obor	CF
http://linked.open...ichTvurcuVysledku	3 (xsd:int)
http://linked.open...cetTvurcuVysledku	8 (xsd:int)
http://linked.open...vavai/riv/projekt	Center for biomolecules and complex molecular systems http://linked.opendata.cz/resource/domain/vavai/projekt/ME%20644
http://linked.open...UplatneniVysledku	2006
http://linked.open...v/svazekPeriodika	128
http://linked.open...iv/tvurceVysledku	Bradforth, S. E. Cwiklik, Lukasz Jungwirth, Pavel Winter, B. Cwiklik, Barbara Jagoda Faubel, M. Hertel, I. V. Pettenkofer, Ch.
http://linked.open...n/vavai/riv/zamer	Regulace biologických procesů: Chemické modulátory vybraných systémů významných pro medicínu a zemědělství
issn	0002-7863
number of pages	2 (xsd:int)
is http://linked.open...avai/riv/vysledek of	Electron binding energies of hydrated H3O+ and OH-: Photoelectron spectroscopy of aqueous acid and base solutions combined electronic structure calculations Electron binding energies of hydrated H3O+ and OH-: Photoelectron spectroscopy of aqueous acid and base solutions combined electronic structure calculations

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