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The diatomic dication PO2+
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SYSNO ASEP 0330053 Document Type J - Journal Article R&D Document Type Journal Article Subsidiary J Článek ve WOS Title The diatomic dication PO2+ Author(s) Révész, A. (HU)
Sztáray, B. (HU)
Schröder, Detlef (UOCHB-X)
Franzreb, K. (US)
Fišer, J. (CZ)
Price, S. D. (GB)
Roithová, Jana (UOCHB-X)Number of authors 7 Source Title Physical Chemistry Chemical Physics. - : Royal Society of Chemistry - ISSN 1463-9076
Roč. 11, č. 29 (2009), s. 6192-6198Number of pages 7 s. Language eng - English Country GB - United Kingdom Keywords ab initio calculations ; dications ; interstellar chemistry ; phosphorus oxides Subject RIV CF - Physical ; Theoretical Chemistry R&D Projects GA203/09/1223 GA ČR - Czech Science Foundation (CSF) CEZ AV0Z40550506 - UOCHB-X (2005-2011) UT WOS 000268034000020 DOI 10.1039/b902843a Annotation The diatomic dication PO2+ has been investigated by experiment and theory. The dication PO2+ is metastable with respect to dissociation into P+ + O+, and the calculated ionization energy of the PO+ monocation to form the dication is 22.6 eV. Workplace Institute of Organic Chemistry and Biochemistry Contact asep@uochb.cas.cz ; Kateřina Šperková, Tel.: 232 002 584 ; Viktorie Chládková, Tel.: 232 002 434 Year of Publishing 2010
Number of the records: 1