Modeling NMR Lineshapes Using Logspline Density Functions

Journal of Magnetic Resonance

Volumn 127, Issue 2, 1997, Pages 173-183

  Raz, Jonathan ^a   Fernandez, Erik J ^b   Gillespie, John ^c  

^a UNIVERSITY OF MICHIGAN   (United States)

^b University of Virginia   (United States)

^c UNIVERSITY OF MICHIGAN DEARBORN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHM; ARTICLE; CHEMICAL MODEL; COMPARATIVE STUDY; COMPUTER SIMULATION; FOURIER ANALYSIS; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

ALGORITHMS; COMPUTER SIMULATION; FOURIER ANALYSIS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL;

EID: 0031201438     PISSN: 10907807     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmre.1997.1195     Document Type: Article

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