Analysis and calculation of the 31P and 19F NMR spectra of hexafluorocyclotriphosphazene

Magnetic Resonance in Chemistry

Volumn 43, Issue 4, 2005, Pages 294-301

  Kapička, Libor ^a   Dastych, Dalibor ^a   Richterová, Valerie ^a   Alberti, Milan ^a   Kubáček, Pavel ^a  

^a MASARYK UNIVERSITY   (Czech Republic)

Author keywords

19F NMR; 31P NMR; DFT calculations; Hexafluorocyclotriphosphazene; NMR; Simulation; Spectral analysis

Indexed keywords

DENSITY FUNCTIONAL THEORY; ITERATIVE METHODS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

19F NMR; 31P-NMR; ANALYSIS AND CALCULATIONS; DFT CALCULATION; HEXAFLUOROCYCLOTRIPHOSPHAZENE; HIGH RESOLUTION; HIGH-ORDER; HIGHER-ORDER; NMR SPECTRUM; SIMULATION;

SPECTRUM ANALYSIS;

FLUORINE DERIVATIVE; HEXAFLUOROCYCLOTRIPHOSPHAZENE; PHOSPHORUS DERIVATIVE; UNCLASSIFIED DRUG; FLUORINE; HEXAFLUOROCYCLOPHOSPHAZENE; PHOSPHORUS; SINGLE HETEROCYCLIC RINGS;

ANALYTIC METHOD; ARTICLE; DENSITY FUNCTIONAL THEORY; EXPERIMENT; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHOSPHORUS NUCLEAR MAGNETIC RESONANCE; PREDICTION; THEORETICAL STUDY; CHEMISTRY; METHODOLOGY; STANDARD;

FLUORINE; HETEROCYCLIC COMPOUNDS, 1-RING; MAGNETIC RESONANCE SPECTROSCOPY; PHOSPHORUS; REFERENCE STANDARDS;

EID: 20344398218     PISSN: 07491581     EISSN: None     Source Type: Journal    
DOI: 10.1002/mrc.1549     Document Type: Article

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