A line-shape analysis for spin-1 NMR signals
An analytic model of the deuteron absorption function has been developed and is compared to experimental NMR signals of deuterated butanol obtained at the SMC experiment in order to determine the deuteron polarization. The absorption function model includes dipolar broadening and a frequency-depende...
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1997
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Acceso en línea: | https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_01689002_v398_n2-3_p109_Dulya http://hdl.handle.net/20.500.12110/paper_01689002_v398_n2-3_p109_Dulya |
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paper:paper_01689002_v398_n2-3_p109_Dulya2023-06-08T15:18:00Z A line-shape analysis for spin-1 NMR signals Absorption Alcohols Charged particles Chemical bonds Mathematical models Polarization Spectrum analysis Butanol Deuterons Line shape analysis Quadrupolar coupling constants Nuclear magnetic resonance spectroscopy An analytic model of the deuteron absorption function has been developed and is compared to experimental NMR signals of deuterated butanol obtained at the SMC experiment in order to determine the deuteron polarization. The absorption function model includes dipolar broadening and a frequency-dependent treatment of the intensity factors. The high-precision TE signal data available are used to adjust the model for Q-meter distortions and dispersion effects. Once the Q-meter adjustment is made, the enhanced polarizations determined by the asymmetry and TE-calibration methods compare well within the accuracy of each method. In analyzing the NMR signals, the quadrupolar coupling constants could be determined for both the C-D and the O-D bonds of deuterated butanol. 1997 https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_01689002_v398_n2-3_p109_Dulya http://hdl.handle.net/20.500.12110/paper_01689002_v398_n2-3_p109_Dulya |
institution |
Universidad de Buenos Aires |
institution_str |
I-28 |
repository_str |
R-134 |
collection |
Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) |
topic |
Absorption Alcohols Charged particles Chemical bonds Mathematical models Polarization Spectrum analysis Butanol Deuterons Line shape analysis Quadrupolar coupling constants Nuclear magnetic resonance spectroscopy |
spellingShingle |
Absorption Alcohols Charged particles Chemical bonds Mathematical models Polarization Spectrum analysis Butanol Deuterons Line shape analysis Quadrupolar coupling constants Nuclear magnetic resonance spectroscopy A line-shape analysis for spin-1 NMR signals |
topic_facet |
Absorption Alcohols Charged particles Chemical bonds Mathematical models Polarization Spectrum analysis Butanol Deuterons Line shape analysis Quadrupolar coupling constants Nuclear magnetic resonance spectroscopy |
description |
An analytic model of the deuteron absorption function has been developed and is compared to experimental NMR signals of deuterated butanol obtained at the SMC experiment in order to determine the deuteron polarization. The absorption function model includes dipolar broadening and a frequency-dependent treatment of the intensity factors. The high-precision TE signal data available are used to adjust the model for Q-meter distortions and dispersion effects. Once the Q-meter adjustment is made, the enhanced polarizations determined by the asymmetry and TE-calibration methods compare well within the accuracy of each method. In analyzing the NMR signals, the quadrupolar coupling constants could be determined for both the C-D and the O-D bonds of deuterated butanol. |
title |
A line-shape analysis for spin-1 NMR signals |
title_short |
A line-shape analysis for spin-1 NMR signals |
title_full |
A line-shape analysis for spin-1 NMR signals |
title_fullStr |
A line-shape analysis for spin-1 NMR signals |
title_full_unstemmed |
A line-shape analysis for spin-1 NMR signals |
title_sort |
line-shape analysis for spin-1 nmr signals |
publishDate |
1997 |
url |
https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_01689002_v398_n2-3_p109_Dulya http://hdl.handle.net/20.500.12110/paper_01689002_v398_n2-3_p109_Dulya |
_version_ |
1768541934490484736 |