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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

115 related articles for article (PubMed ID: 32223167)

  • 21. Analysis of anisotropic effects in trinuclear metal carbonyl compounds by visualization of through-space NMR shielding.
    de Araujo MT; Chacon EP; de M Carneiro JW; Koch A; Kleinpeter E
    J Mol Model; 2010 Aug; 16(8):1415-20. PubMed ID: 20162311
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Density functional calculations of the anisotropic effects of borazine and 1,3,2,4-diazadiboretidine.
    Baranac-Stojanović M; Koch A; Kleinpeter E
    Chemphyschem; 2012 Dec; 13(17):3803-11. PubMed ID: 23109022
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Carbon-13 NMR Chemical Shift: A Descriptor for Electronic Structure and Reactivity of Organometallic Compounds.
    Gordon CP; Raynaud C; Andersen RA; Copéret C; Eisenstein O
    Acc Chem Res; 2019 Aug; 52(8):2278-2289. PubMed ID: 31339693
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Quantifying weak hydrogen bonding in uracil and 4-cyano-4'-ethynylbiphenyl: a combined computational and experimental investigation of NMR chemical shifts in the solid state.
    Uldry AC; Griffin JM; Yates JR; Pérez-Torralba M; María MD; Webber AL; Beaumont ML; Samoson A; Claramunt RM; Pickard CJ; Brown SP
    J Am Chem Soc; 2008 Jan; 130(3):945-54. PubMed ID: 18166050
    [TBL] [Abstract][Full Text] [Related]  

  • 25. How reliable are GIAO calculations of 1H and 13C NMR chemical shifts? A statistical analysis and empirical corrections at DFT (PBE/3z) level.
    Pankratyev EY; Tulyabaev AR; Khalilov LM
    J Comput Chem; 2011 Jul; 32(9):1993-7. PubMed ID: 21469162
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Analysis of the origin of through-space proton NMR deshielding by selected organic functional groups.
    Martin NH; Brown JD; Nance KH; Schaefer HF; Schleyer PR; Wang ZX; Woodcock HL
    Org Lett; 2001 Nov; 3(24):3823-6. PubMed ID: 11720545
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 3He NMR studies on helium-pyrrole, helium-indole, and helium-carbazole systems: a new tool for following chemistry of heterocyclic compounds.
    Radula-Janik K; Kupka T
    Magn Reson Chem; 2015 Feb; 53(2):103-9. PubMed ID: 25228253
    [TBL] [Abstract][Full Text] [Related]  

  • 28. NMR chemical shifts and structure refinement in proteins.
    Laws DD; de Dios AC; Oldfield E
    J Biomol NMR; 1993 Sep; 3(5):607-12. PubMed ID: 8219743
    [TBL] [Abstract][Full Text] [Related]  

  • 29. NMR shielding calculations across the periodic table: diamagnetic uranium compounds. 2. Ligand and metal NMR.
    Schreckenbach G
    Inorg Chem; 2002 Dec; 41(25):6560-72. PubMed ID: 12470051
    [TBL] [Abstract][Full Text] [Related]  

  • 30. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
    De La Cruz C; Sheppard N
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107
    [TBL] [Abstract][Full Text] [Related]  

  • 31. The electronic structure of carbones revealed: insights from valence bond theory.
    Havenith RWA; Cunha AV; Klein JEMN; Perolari F; Feng X
    Phys Chem Chem Phys; 2021 Feb; 23(5):3327-3334. PubMed ID: 33501481
    [TBL] [Abstract][Full Text] [Related]  

  • 32.
    Mullane KC; Hrobárik P; Cheisson T; Manor BC; Carroll PJ; Schelter EJ
    Inorg Chem; 2019 Apr; 58(7):4152-4163. PubMed ID: 30848588
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Computational studies of 13C NMR chemical shifts of saccharides.
    Taubert S; Konschin H; Sundholm D
    Phys Chem Chem Phys; 2005 Jul; 7(13):2561-9. PubMed ID: 16189565
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Exploring Chemical Bonds through Variations in Magnetic Shielding.
    Karadakov PB; Horner KE
    J Chem Theory Comput; 2016 Feb; 12(2):558-63. PubMed ID: 26735494
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 33S NMR spectroscopy 3. Substituent effects on 33S NMR parameters in 2-substituted ethanesulfonates.
    Musio R; Sciacovelli O
    Magn Reson Chem; 2006 Aug; 44(8):753-60. PubMed ID: 16741982
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Nuclear magnetic resonance shielding constants and chemical shifts in linear 199Hg compounds: a comparison of three relativistic computational methods.
    Arcisauskaite V; Melo JI; Hemmingsen L; Sauer SP
    J Chem Phys; 2011 Jul; 135(4):044306. PubMed ID: 21806118
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Quasirelativistic theory for the magnetic shielding constant. III. Quasirelativistic second-order Møller-Plesset perturbation theory and its application to tellurium compounds.
    Fukuda R; Nakatsuji H
    J Chem Phys; 2005 Jul; 123(4):044101. PubMed ID: 16095340
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Modeling through-space magnetic shielding over ethynyl, cyano, and nitro groups.
    Martin NH; Nance KH
    J Mol Graph Model; 2002 Aug; 21(1):51-6. PubMed ID: 12413031
    [TBL] [Abstract][Full Text] [Related]  

  • 39. NMR shielding constants for hydrogen guest molecules in structure II clathrates.
    Alavi S; Ripmeester JA; Klug DD
    J Chem Phys; 2005 Aug; 123(5):051107. PubMed ID: 16108623
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Modeling of hydrogen bonds in monohydrated 2,4-dithiothymine: an ab initio and AIM study.
    He W; Xue Y; Zhang H; Tian A; Wong NB
    J Phys Chem B; 2006 Jan; 110(3):1416-22. PubMed ID: 16471692
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.