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A combined DFT and vibrational spectroscopy study of the nickel and zinc O,O-diethyldithiophosphate complexes
Budapest University of Technology and Economics.
Luleå University of Technology, Department of Civil, Environmental and Natural Resources Engineering, Sustainable Process Engineering.ORCID iD: 0000-0001-9794-8305
Vienna University of Technology.
2010 (English)In: Vibrational Spectroscopy, ISSN 0924-2031, E-ISSN 1873-3697, Vol. 53, no 2, p. 296-306Article in journal (Refereed) Published
Abstract [en]

Based on our earlier results on the theoretical and experimental study of potassium O,O-diethyldithiophosphate, the normal modes of nickel and zinc O,O-diethyldithiophoshate complexes were elucidated. Infrared and Raman spectra of these compounds were recorded. Quantum chemical calculations resulted in optimized structures, electric charge distributions, vibrational force constants, and fundamental frequencies. Normal coordinate analysis was applied to characterize the vibrational modes. Based on the results of these calculations vibrational spectra were simulated. The largest spectral differences between the two complexes appeared in vibrational modes encompassing the central part of the formula unit viz. PS2MS2P, where M is the metal atom. Namely, this central part of the Ni complex has D2h symmetry, while that of the Zn one has D2d symmetry.

Place, publisher, year, edition, pages
2010. Vol. 53, no 2, p. 296-306
Keywords [en]
Natural sciences - Chemistry
Keywords [sv]
Naturvetenskap - Kemi
National Category
Physical Chemistry
Research subject
Chemistry of Interfaces
Identifiers
URN: urn:nbn:se:ltu:diva-7061DOI: 10.1016/j.vibspec.2010.04.011ISI: 000278791500019Scopus ID: 2-s2.0-78049419882Local ID: 55ffed90-5b63-11df-ab16-000ea68e967bOAI: oai:DiVA.org:ltu-7061DiVA, id: diva2:979948
Note
Validerad; 2010; 20100509 (ysko)Available from: 2016-09-29 Created: 2016-09-29 Last updated: 2018-07-10Bibliographically approved

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Holmgren, Allan

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CiteExportLink to record
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