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Interaction of hydrated protons with trioctylphosphine oxide: NMR and theoretical study
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SYSNO ASEP 0325684 Document Type J - Journal Article R&D Document Type Journal Article Subsidiary J Článek ve WOS Title Interaction of hydrated protons with trioctylphosphine oxide: NMR and theoretical study Title Interakce hydratovaných protonů s trioktylfosfinoxidem: NMR a teoretická studie Author(s) Kříž, Jaroslav (UMCH-V) RID
Dybal, Jiří (UMCH-V) RID, ORCID
Makrlík, E. (CZ)
Budka, J. (CZ)
Vaňura, P. (CZ)Source Title Journal of Physical Chemistry A. - : American Chemical Society - ISSN 1089-5639
Roč. 113, č. 20 (2009), s. 5896-5905Number of pages 10 s. Language eng - English Country US - United States Keywords TOPO ; protonization ; NMR dynamics Subject RIV CD - Macromolecular Chemistry R&D Projects GA203/09/1478 GA ČR - Czech Science Foundation (CSF) CEZ AV0Z40500505 - UMCH-V (2005-2011) UT WOS 000266093500011 DOI 10.1021/jp9012575 Annotation Interaction of trioctylphosphine oxide (TOPO) with fully ionized hydrated protons (HP) was studied in acetonitrile-d(3) and nitrobenzene-d(5) using H-1, C-13, and P-31 NMR, PFG NMR, and magnetic relaxation, and the experimental results were confronted with high-precision ab initio DFT calculations. Workplace Institute of Macromolecular Chemistry Contact Eva Čechová, cechova@imc.cas.cz ; Tel.: 296 809 358 Year of Publishing 2009
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