Dirk Stueber, Ph.D.

Affiliations: 
2001 University of Utah, Salt Lake City, UT 
Area:
Physical Chemistry
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"Dirk Stueber"
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Parents

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David M. Grant grad student 2001 University of Utah
 (The measurement and interpretation of carbon-13 and nitrogen-15 chemical shift tensors in selected ionic and polar systems.)
Cynthia J. Jameson post-doc 2003-2004 University of Illinois, Chicago
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Publications

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Cegelski L, O'Connor RD, Stueber D, et al. (2010) Plant cell-wall cross-links by REDOR NMR spectroscopy. Journal of the American Chemical Society. 132: 16052-7
Stueber D, Yu TY, Hess B, et al. (2010) Chain packing in polycarbonate glasses. The Journal of Chemical Physics. 132: 104901
Stueber D, Mehta AK, Chen Z, et al. (2006) Local order in polycarbonate glasses by 13C{ 19F} rotational-echo double-resonance NMR Journal of Polymer Science, Part B: Polymer Physics. 44: 2760-2775
Stueber D. (2006) The embedded ion method: A new approach to the electrostatic description of crystal lattice effects in chemical shielding calculations Concepts in Magnetic Resonance Part a: Bridging Education and Research. 28: 347-368
Stueber D, Jameson CJ. (2004) The chemical shifts of Xe in the cages of clathrate hydrate Structures I and II. The Journal of Chemical Physics. 120: 1560-71
Jameson CJ, Stueber D. (2004) The nuclear magnetic resonance line shapes of Xe in the cages of clathrate hydrates. The Journal of Chemical Physics. 120: 10200-14
Jameson CJ, Stueber D. (2004) The nuclear magnetic resonance line shapes of Xe in the cages of clathrate hydrates Journal of Chemical Physics. 120: 10200-10214
Stueber D, Jameson CJ. (2004) The chemical shifts of Xe in the cages of clathrate hydrate structures I and II Journal of Chemical Physics. 120: 1560-1571
Strohmeier M, Stueber D, Grant DM. (2003) Accurate (13)C and (15)N Chemical Shift and (14)N Quadrupolar Coupling Constant Calculations in Amino Acid Crystals:  Zwitterionic, Hydrogen-Bonded Systems. The Journal of Physical Chemistry. A. 107: 7629-42
Stueber D, Grant DM. (2002) The 13C chemical shift tensor principal values and orientations in dialkyl carbonates and trithiocarbonates. Solid State Nuclear Magnetic Resonance. 22: 439-57
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