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441 related items for PubMed ID: 19652842
21. Magnetic resonance tensors in uracil: calculation of 13C, 15N, 17O NMR chemical shifts, 17O and 14N electric field gradients and measurement of 13C and 15N chemical shifts. Amini SK, Shaghaghi H, Bain AD, Chabok A, Tafazzoli M. Solid State Nucl Magn Reson; 2010; 37(1-2):13-20. PubMed ID: 20071154 [Abstract] [Full Text] [Related]
23. (13)C shielding tensors of crystalline amino acids and peptides: Theoretical predictions based on periodic structure models. Zheng A, Liu SB, Deng F. J Comput Chem; 2009 Jan 30; 30(2):222-35. PubMed ID: 18785238 [Abstract] [Full Text] [Related]
25. Determination of the orientations for the 17O NMR tensors in a polycrystalline l-alanine hydrochloride. Yamada K, Shimizu T, Yamazaki T, Ohki S. Solid State Nucl Magn Reson; 2008 May 30; 33(4):88-94. PubMed ID: 18524548 [Abstract] [Full Text] [Related]
26. Solid-state 137Ba NMR spectroscopy: an experimental and theoretical investigation of 137Ba electric field gradient tensors and their relation to structure and symmetry. Hamaed H, Ye E, Udachin K, Schurko RW. J Phys Chem B; 2010 May 13; 114(18):6014-22. PubMed ID: 20408575 [Abstract] [Full Text] [Related]
31. Kinetics of NMR spin-lock polarization transfer in crystalline glycine and spin-lattice relaxation of amino acids. Smith JM, Dybowski C, Bai S. Solid State Nucl Magn Reson; 2005 May 13; 27(3):149-54. PubMed ID: 15681131 [Abstract] [Full Text] [Related]
35. Modelling the influence of hydrogen bond network on chemical shielding tensors description. GIAO-DFT study of WALP23 transmembrane alpha-helix as a test case. Rougier L, Milon A, Réat V, Jolibois F. Phys Chem Chem Phys; 2010 Jul 14; 12(26):6999-7008. PubMed ID: 20464012 [Abstract] [Full Text] [Related]
38. A solid-state 17O NMR study of L -phenylalanine and L -valine hydrochlorides. Yamada K, Shimizu T, Ohki S, Yamazaki T. Magn Reson Chem; 2008 Mar 14; 46(3):226-34. PubMed ID: 18236436 [Abstract] [Full Text] [Related]