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

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F06%3A00039162" target="_blank" >RIV/61388963:_____/06:00039162 - isvavai.cz</a>

Result on the web

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DOI - Digital Object Identifier

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Result language

angličtina

Original language name

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

Original language description

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.

Czech name

Elektronové vazebné energie v hydratovaném H3O+ a OH-: Fotoelektronová spektroskopie vodných roztoků kyselin a zásad kombinovaná s výpočty elektronové struktury

Czech description

Elektronická struktura hydratovaných iontů H3O+ a OH- byla studována fotoelektronovou spektroskopií a kombinací ab initio a molekulově dynamických výpočtů.

Type

J_x - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

CEP classification

CF - Physical chemistry and theoretical chemistry

OECD FORD branch

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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)

Publication year

2006

Confidentiality

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Name of the periodical

Journal of the American Chemical Society

ISSN

0002-7863

e-ISSN

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Volume of the periodical

128

Issue of the periodical within the volume

12

Country of publishing house

US - UNITED STATES

Number of pages

2

Pages from-to

3864-3865

UT code for WoS article

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EID of the result in the Scopus database

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