Interaction of hydrated protons with trioctylphosphine oxide: NMR and theoretical study

Journal of Physical Chemistry A

Volumn 113, Issue 20, 2009, Pages 5896-5905

  Kříž, Jaroslav ^a   Dybal, Jiří ^a   Makrlík, Emanuel ^b   Budka, Jan ^c   Vaňura, Petr ^c  

^a INSTITUTE OF MACROMOLECULAR CHEMISTRY   (Czech Republic)

^b UNIVERSITY OF WEST BOHEMIA   (Czech Republic)

^c INSTITUTE OF CHEMICAL TECHNOLOGY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

31P-NMR; AB INITIO; CALCULATED VALUES; CORRELATION TIME; CPMG SEQUENCE; DFT CALCULATION; EXCHANGE PROCESS; HIGH-PRECISION; HYDRATED PROTONS; MOLAR RATIO; NMR CHEMICAL SHIFTS; NMR RELAXATION; NMR SIGNALS; OPTIMIZED STRUCTURES; PFG-NMR; RELAXATION RATES; SELF-DIFFUSION MEASUREMENT; STABLE COMPLEXES; SYSTEM DYNAMICS; THEORETICAL STUDY; THREE MIXTURES; TRIOCTYLPHOSPHINE OXIDE; VARYING DELAY; WATER MOLECULE;

ACETONITRILE; CHEMICAL SHIFT; HYDRATES; HYDRATION; MIXTURES; NITROBENZENE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROBABILITY DENSITY FUNCTION; PROTONS; SEMICONDUCTOR QUANTUM DOTS; SULFUR COMPOUNDS;

NUCLEAR MAGNETIC RESONANCE;

EID: 66149160616     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9012575     Document Type: Article

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