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A line-shape analysis for spin-1 NMR signals

  • C. Dulya
  • , D. Adams
  • , B. Adeva
  • , E. Arik
  • , A. Arvidson
  • , B. Badelek
  • , M. K. Ballintijn
  • , D. Bardin
  • , G. Bardin
  • , G. Baum
  • , P. Berglund
  • , L. Betev
  • , I. G. Bird
  • , R. Birsa
  • , P. Björkholm
  • , B. E. Bonner
  • , N. de Botton
  • , M. Boutemeur
  • , F. Bradamante
  • , A. Bressan
  • S. Bültmann, E. Burtin, C. Cavata, D. Crabb, J. Cranshaw, T. Çuhadar, S. Dalla Torre, R. van Dantzig, B. Derro, A. Deshpande, S. Dhawan, A. Dyring, S. Eichblatt, J. C. Faivre, D. Fasching, F. Feinstein, C. Fernandez, B. Frois, A. Gallas, J. A. Garzon, T. Gaussiran, R. Gehring, M. Giorgi, E. von Goeler, S. Goertz, F. Gomez, G. Gracia, N. de Groot, M. Grosse Perdekamp, E. Gülmez, J. Harmsen, D. von Harrach, T. Hasegawa, P. Hautle, N. Hayashi, C. A. Heusch, N. Horikawa, V. W. Hughes, G. Igo, S. ishimoto, T. Iwata, E. M. Kabuß, T. Kageya, L. Kalinovskaya, A. Karev, H. J. Kessler, T. J. Ketel, A. Kishi, Y. Kisselev, L. Klostermann, D. Krämer, V. Krivokhijine, W. Kroger, V. Kukhtin, K. Rurek, J. Kyynärämen, M. Lamanna, U. Landgraf, J. M. Le Goff, F. Lehar, A. de Lesquen, J. Lichtenstadt, T. Lindqvist, M. Litmaath, M. Lowe, A. Magnon, G. K. Mallot, F. Marie, A. Martin, J. Martino, T. Matsuda, B. Mayes, J. S. McCarthy, K. Medved, W. Meyer, G. van Middelkoop, D. Miller, K. Mori, J. Moromisato, A. Nagaitsev, J. Nassalski, L. Naumann, T. O. Niinikoski, J. E.J. Oberski, A. Ogawa, C. Ozben, D. P. Parks, F. Perrot-Kunne, D. Peshekhonov, R. Piegaia, L. Pinsky, S. Platchkov, M. Plo, D. Pose, H. Postma, J. Pretz, T. Pussieux, J. Pyrlik, G. Reicherz, I. Reyhancan, A. Rijllart, J. B. Roberts, S. Rock, M. Rodriguez, E. Rondio, A. Rosado, I. Sabo, J. Saborido, A. Sandacz, I. Savin, P. Schiavon, K. P. Schüler, R. Segel, R. Seitz, Y. Semertzidis, F. Sever, P. Shanahan, E. P. Sichtermann, F. Simeoni, G. I. Smirnov, A. Staude, A. Steinmetz, U. Stiegler, H. Stuhrmann, M. Szleper, K. M. Teichert, F. Tessarotto, W. Tlaczala, A. Tripet, G. Unel, M. Velasco, J. Vogt, R. Voss, R. Weinstein, C. Whitten, R. Windmolders, R. Willumeit, W. Wislicki, A. Witzmann, A. Yañez, J. Ylöstalo, A. M. Zanetti, K. Zaremba, J. Zhao
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Research output: Contribution to journalArticlepeer-review

28 Scopus citations

Abstract

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.

Original languageEnglish
Pages (from-to)109-125
Number of pages17
JournalNuclear Inst. and Methods in Physics Research, A
Volume398
Issue number2-3
DOIs
StatePublished - Oct 21 1997

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