Theoretical study of 31P, 31P coupling constants in cyclotriphosphazenes

Magnetic Resonance in Chemistry

Volumn 43, Issue 6, 2005, Pages 471-474

  Fruchier, Alain ^a   Vicente, Virginie ^a   Alkorta, Ibon ^b   Elguero, José ^b  

^a Laboratoire de Chimie Macromoleculaire UMR 5076   (France)

^b INSTITUTO DE QUÍMICA MÉDICA   (Spain)

Author keywords

31P NMR; Coupling constants; Cyclotriphosphazenes; DFT calculations; NMR

Indexed keywords

31P-NMR; CALCULATED VALUES; COUPLING CONSTANTS; CYCLOTRIPHOSPHAZENES; DFT CALCULATION; EXPERIMENTAL VALUES; SCALAR COUPLING; THEORETICAL STUDY;

FLUORINE; PHOSPHORUS 31; NITRILE; ORGANOPHOSPHORUS COMPOUND; PHOSPHORUS;

AB INITIO CALCULATION; ANALYTIC METHOD; ARTICLE; COMPARATIVE STUDY; MATHEMATICAL MODEL; REPRODUCIBILITY; THEORETICAL STUDY; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; STANDARD;

MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NITRILES; ORGANOPHOSPHORUS COMPOUNDS; PHOSPHORUS ISOTOPES; REFERENCE STANDARDS;

EID: 20444448385     PISSN: 07491581     EISSN: None     Source Type: Journal    
DOI: 10.1002/mrc.1569     Document Type: Article

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