Theoretical calculations on the structure and photoabsorption of Xen+ cations (n=3,4,19)

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61988987%3A17310%2F02%3A00000062" target="_blank" >RIV/61988987:17310/02:00000062 - 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

Theoretical calculations on the structure and photoabsorption of Xen+ cations (n=3,4,19)

Original language description

The extended diatomics-in-molecules method, involving spin-orbit coupling and leading three-body terms, and the most recent ab initio potential energy curves for Xe+2 due to Paidarová and Gadéa [Chem.Phys. 274 (2001) 1] are employed to calculate structures and photoabsorption spectra of singly charged xenon cluster cations, Xe+n, n= 3,4,19. The extended diatomics-in-molecules models reproduce available experimental data with sufficient accuracy.

Czech name

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Czech description

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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

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Continuities

Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year

2002

Confidentiality

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

Name of the periodical

Chemical Physics

ISSN

0301-0104

e-ISSN

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Volume of the periodical

278

Issue of the periodical within the volume

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Country of publishing house

CZ - CZECH REPUBLIC

Number of pages

9

Pages from-to

21-29

UT code for WoS article

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EID of the result in the Scopus database

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