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Journal Abstract Search

146 related items for PubMed ID: 14745811

  • 1. Non-empirical calculations of NMR indirect carbon-carbon coupling constants. Part 6: propellanes.
    Krivdin LB.
    Magn Reson Chem; 2004 Jan; 42(1):1-13. PubMed ID: 14745811
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  • 2. Non-empirical calculations of NMR indirect carbon-carbon coupling constants. Part 7--spiroalkanes.
    Krivdin LB.
    Magn Reson Chem; 2004 Jun; 42(6):500-11. PubMed ID: 15137043
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  • 6. Non-empirical calculations of NMR indirect spin-spin coupling constants. Part 13: configurational assignment of aminosulfonylamidines.
    Krivdin LB, Larina LI, Chernyshev KA, Rozentsveig IB.
    Magn Reson Chem; 2005 Nov; 43(11):937-42. PubMed ID: 16088861
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  • 11. Calculation of structural behavior of indirect NMR spin-spin couplings in the backbone of nucleic acids.
    Sychrovský V, Vokácová Z, Sponer J, Spacková N, Schneider B.
    J Phys Chem B; 2006 Nov 16; 110(45):22894-902. PubMed ID: 17092041
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  • 13. Calculated Nuclear Magnetic Resonance Spectra of Polytwistane and Related Hydrocarbon Nanorods.
    Maryasin B, Olbrich M, Trauner D, Ochsenfeld C.
    J Chem Theory Comput; 2015 Mar 10; 11(3):1020-6. PubMed ID: 26579754
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  • 15. Indirect nuclear spin-spin coupling constants in 1,2-diboretane-3-ylidene, a homoaromatic system with pi and sigma 3c/2e bonds. Comparison of experimental data with calculations using density functional theory (DFT).
    Wrackmeyer B, Berndt A.
    Magn Reson Chem; 2004 Jun 10; 42(6):490-5. PubMed ID: 15137041
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  • 18. Unexpected geometrical effects on paramagnetic spin-orbit and spin-dipolar 2J(FF) couplings.
    Ducati LC, Contreras RH, Tormena CF.
    J Phys Chem A; 2012 May 24; 116(20):4930-3. PubMed ID: 22533483
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  • 20. Hyperconjugation involving strained carbon-carbon bonds. structural analysis of ester and ether derivatives and one-bond 13C-13C coupling constants of α- and β-nopinol.
    Yeoh SD, Skene CE, White JM.
    J Org Chem; 2013 Jan 18; 78(2):311-9. PubMed ID: 23215360
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