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 *

113 related articles for article (PubMed ID: 31828861)

  • 21. 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]  

  • 22. 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]  

  • 23. Orbital Analysis of Carbon-13 Chemical Shift Tensors Reveals Patterns to Distinguish Fischer and Schrock Carbenes.
    Yamamoto K; Gordon CP; Liao WC; Copéret C; Raynaud C; Eisenstein O
    Angew Chem Int Ed Engl; 2017 Aug; 56(34):10127-10131. PubMed ID: 28590040
    [TBL] [Abstract][Full Text] [Related]  

  • 24. A crystalline monosubstituted carbene.
    Nakano R; Jazzar R; Bertrand G
    Nat Chem; 2018 Dec; 10(12):1196-1200. PubMed ID: 30323332
    [TBL] [Abstract][Full Text] [Related]  

  • 25. On the stability of perfluoroalkyl-substituted singlet carbenes: a coupled-cluster quantum chemical study.
    Rozhenko AB; Schoeller WW; Leszczynski J
    J Phys Chem A; 2014 Feb; 118(8):1479-88. PubMed ID: 24471524
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Halogen effect on structure and 13C NMR chemical shift of 3,6-disubstituted-N-alkyl carbazoles.
    Radula-Janik K; Kupka T; Ejsmont K; Daszkiewicz Z; Sauer SP
    Magn Reson Chem; 2013 Oct; 51(10):630-5. PubMed ID: 23922027
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Push-pull vs captodative aromaticity.
    Shainyan BA; Fettke A; Kleinpeter E
    J Phys Chem A; 2008 Oct; 112(43):10895-903. PubMed ID: 18834089
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Use of molecular electrostatic potential at the carbene carbon as a simple and efficient electronic parameter of N-heterocyclic carbenes.
    Mathew J; Suresh CH
    Inorg Chem; 2010 May; 49(10):4665-9. PubMed ID: 20384355
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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]  

  • 30. 13C chemical-shift anisotropy of alkyl-substituted aromatic carbon in anthracene derivatives.
    Hoop CL; Iuliucci RJ
    Solid State Nucl Magn Reson; 2013 Jun; 53():1-12. PubMed ID: 23477865
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Carbon-Carbon Bonding between Nitrogen Heterocyclic Carbenes and CO
    Del Bene JE; Alkorta I; Elguero J
    J Phys Chem A; 2017 Oct; 121(42):8136-8146. PubMed ID: 29035527
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Effect of Mono- and Poly-CH/P Exchange(s) on the Aromaticity of the Tropylium Ion.
    Puri A; Gupta R
    Molecules; 2016 Aug; 21(8):. PubMed ID: 27556433
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Generation and characterization of a fairly stable triplet carbene.
    Tomioka H; Iwamoto E; Itakura H; Hirai K
    Nature; 2001 Aug; 412(6847):626-8. PubMed ID: 11493917
    [TBL] [Abstract][Full Text] [Related]  

  • 34. A crystalline doubly oxidized carbene.
    Loh YK; Melaimi M; Gembicky M; Munz D; Bertrand G
    Nature; 2023 Nov; 623(7985):66-70. PubMed ID: 37730995
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Relativistic and electron-correlation effects on the nuclear magnetic resonance shieldings of molecules containing tin and lead atoms.
    Maldonado AF; Aucar GA
    J Phys Chem A; 2014 Sep; 118(36):7863-75. PubMed ID: 25110942
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Effects of substituents on the NMR features of basic bicyclic ring systems of fluoroquinolone antibiotics and the relationships between NMR chemical shifts, molecular descriptors and drug-likeness parameters.
    Takač MJ
    Acta Pharm; 2010 Sep; 60(3):237-54. PubMed ID: 21134860
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Determination of 13C chemical shift anisotropy tensors and molecular order of 4-hexyloxybenzoic acid.
    Lobo NP; Prakash M; Narasimhaswamy T; Ramanathan KV
    J Phys Chem A; 2012 Jul; 116(28):7508-15. PubMed ID: 22721471
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Determinations of 15N chemical shift anisotropy magnitudes in a uniformly 15N,13C-labeled microcrystalline protein by three-dimensional magic-angle spinning nuclear magnetic resonance spectroscopy.
    Wylie BJ; Franks WT; Rienstra CM
    J Phys Chem B; 2006 Jun; 110(22):10926-36. PubMed ID: 16771346
    [TBL] [Abstract][Full Text] [Related]  

  • 39. X-ray crystal structures of 10pi- and 14pi-electron pyrido-annelated N-heterocyclic carbenes.
    Nonnenmacher M; Kunz D; Rominger F; Oeser T
    Chem Commun (Camb); 2006 Apr; (13):1378-80. PubMed ID: 16550272
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Relativistic heavy-atom effects on heavy-atom nuclear shieldings.
    Lantto P; Romero RH; Gómez SS; Aucar GA; Vaara J
    J Chem Phys; 2006 Nov; 125(18):184113. PubMed ID: 17115744
    [TBL] [Abstract][Full Text] [Related]  

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