These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
Pubmed for Handhelds
PUBMED FOR HANDHELDS
Journal Abstract Search
248 related items for PubMed ID: 17994839
1. Unusual long-range spin-spin coupling in fluorinated polyenes: a mechanistic analysis. Gräfenstein J, Cremer D. J Chem Phys; 2007 Nov 07; 127(17):174704. PubMed ID: 17994839 [Abstract] [Full Text] [Related]
2. Decomposition of nuclear magnetic resonance spin-spin coupling constants into active and passive orbital contributions. Gräfenstein J, Tuttle T, Cremer D. J Chem Phys; 2004 Jun 01; 120(21):9952-68. PubMed ID: 15268014 [Abstract] [Full Text] [Related]
4. One-electron versus electron-electron interaction contributions to the spin-spin coupling mechanism in nuclear magnetic resonance spectroscopy: analysis of basic electronic effects. Gräfenstein J, Cremer D. J Chem Phys; 2004 Dec 22; 121(24):12217-32. PubMed ID: 15606240 [Abstract] [Full Text] [Related]
5. Systematic strategy for decoding the NMR spin-spin coupling mechanism: the J-OC-PSP method. Gräfenstein J, Cremer D. Magn Reson Chem; 2004 Oct 22; 42 Spec no():S138-57. PubMed ID: 15366049 [Abstract] [Full Text] [Related]
13. Long-range through-bond heteronuclear communication in platinum complexes. Zenkina OV, Konstantinovski LE, Shimon LJ, Diskin-Posner Y, Iron MA, van der Boom ME. Inorg Chem; 2009 May 04; 48(9):4021-30. PubMed ID: 19338319 [Abstract] [Full Text] [Related]
14. Analysis of long-range NMR spin-spin coupling in polyenes and the pi-mechanism. Gräfenstein J, Tuttle T, Cremer D. Phys Chem Chem Phys; 2005 Feb 07; 7(3):452-62. PubMed ID: 19785129 [Abstract] [Full Text] [Related]
16. Investigation of the NMR spin-spin coupling constants across the hydrogen bonds in ubiquitin: the nature of the hydrogen bond as reflected by the coupling mechanism. Tuttle T, Kraka E, Wu A, Cremer D. J Am Chem Soc; 2004 Apr 28; 126(16):5093-107. PubMed ID: 15099092 [Abstract] [Full Text] [Related]
17. Interpretation of indirect nuclear spin-spin couplings in isomers of adenine: novel approach to analyze coupling electron deformation density using localized molecular orbitals. Marek R, Krístková A, Malináková K, Tousek J, Marek J, Hocek M, Malkina OL, Malkin VG. J Phys Chem A; 2010 Jun 24; 114(24):6689-700. PubMed ID: 20518482 [Abstract] [Full Text] [Related]