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 *

116 related articles for article (PubMed ID: 24938221)

  • 1. DFT calculations on kinetic data for some [4+2] reactions in solution.
    Li Y; Fang DC
    Phys Chem Chem Phys; 2014 Aug; 16(29):15224-30. PubMed ID: 24938221
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A Theoretical Study of Ene Reactions in Solution: A Solution-Phase Translational Entropy Model.
    Zhao L; Li SJ; Fang DC
    Chemphyschem; 2015 Dec; 16(17):3711-8. PubMed ID: 26359578
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A DFT kinetic study on 1,3-dipolar cycloaddition reactions in solution.
    Li SJ; Fang DC
    Phys Chem Chem Phys; 2016 Nov; 18(44):30815-30823. PubMed ID: 27801446
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical estimation of kinetic parameters for nucleophilic substitution reactions in solution: an application of a solution translational entropy model.
    Han LL; Li SJ; Fang DC
    Phys Chem Chem Phys; 2016 Feb; 18(8):6182-90. PubMed ID: 26847838
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Unraveling polar Diels-Alder reactions with conceptual DFT analysis and the distortion/interaction model.
    Sarotti AM
    Org Biomol Chem; 2014 Jan; 12(1):187-99. PubMed ID: 24085334
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Cyclic vinyl p-tolyl sulfilimines as chiral dienophiles: theoretical study on the stereoselectivity, Lewis acid catalysis, and solvent effects in their Diels-Alder reactions.
    García Ruano JL; Clemente FR; González Gutiérrez L; Gordillo R; Martín Castro AM; Rodríguez Ramos JH
    J Org Chem; 2002 May; 67(9):2926-33. PubMed ID: 11975548
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Between a reactant rock and a solvent hard place--molecular corrals guide aromatic substitutions.
    Chen YM; Chass GA; Fang DC
    Phys Chem Chem Phys; 2014 Jan; 16(3):1078-83. PubMed ID: 24287966
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Diels-Alder Reactivity of a Chiral Anthracene Template with Symmetrical and Unsymmetrical Dienophiles: A DFT Study.
    Hernández-Mancera JP; Núñez-Zarur F; Vivas-Reyes R
    ChemistryOpen; 2020 Jul; 9(7):748-761. PubMed ID: 32670739
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Identity proton-transfer reactions from C-H, N-H, and O-H acids. An ab initio, DFT, and CPCM-B3LYP aqueous solvent model study.
    Keeffe JR; Gronert S; Colvin ME; Tran NL
    J Am Chem Soc; 2003 Sep; 125(38):11730-45. PubMed ID: 13129378
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Experimental and DFT studies on the vibrational and electronic spectra of 9-p-tolyl-9H-carbazole-3-carbaldehyde.
    Wang Y; Zhang Y; Ni H; Meng N; Ma K; Zhao J; Zhu D
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():296-306. PubMed ID: 25078462
    [TBL] [Abstract][Full Text] [Related]  

  • 11. DFT calculations of triethyl and trimethyl orthoacetate elimination kinetics in the gas phase.
    Márquez E; Mora JR; Cordova T; Chuchani G
    J Phys Chem A; 2009 Mar; 113(11):2600-6. PubMed ID: 19222178
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Atropisomerization of 8-Membered Dibenzolactam: Experimental NMR and Theoretical DFT Study.
    Buevich AV
    J Org Chem; 2016 Jan; 81(2):485-501. PubMed ID: 26636717
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Excited-State Tautomerization in the 7-Azaindole-(H2O)n (n = 1 and 2) Complexes in the Gas Phase and in Solution: A Theoretical Study.
    Fang H; Kim Y
    J Chem Theory Comput; 2011 Mar; 7(3):642-57. PubMed ID: 26596298
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Quantum Chemical Studies of the Substituent Effect on the Reaction of Carbonyl Oxime with Amine.
    Kaya Y
    J Phys Chem A; 2016 Jul; 120(28):5736-44. PubMed ID: 27362286
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Computational study of the aminolysis of anhydrides: effect of the catalysis to the reaction of succinic anhydride with methylamine in gas phase and nonpolar solution.
    Petrova T; Okovytyy S; Gorb L; Leszczynski J
    J Phys Chem A; 2008 Jun; 112(23):5224-35. PubMed ID: 18491887
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ab Initio Study of the Regiochemistry of 1,3-Dipolar Cycloadditions. Reactions of Diazomethane and Formonitrile Oxide with Ethene, Propene, Acrylonitrile, and Methyl Vinyl Ether.
    Rastelli A; Gandolfi R; Sarzi Amadè M
    J Org Chem; 1998 Oct; 63(21):7425-7436. PubMed ID: 11672394
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A DFT study of Diels-Alder reactions of o-quinone methides and various substituted ethenes: selectivity and reaction mechanism.
    Wang H; Wang Y; Han KL; Peng XJ
    J Org Chem; 2005 Jun; 70(13):4910-7. PubMed ID: 15960488
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Addition reaction of adamantylideneadamantane with Br2 and 2Br2: a computational study.
    Islam SM; Poirier RA
    J Phys Chem A; 2008 Jan; 112(1):152-9. PubMed ID: 18069807
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical comparison of ketene dimerization in the gas and liquid phase.
    Morales G; Martínez R; Ziegler T
    J Phys Chem A; 2008 Apr; 112(14):3192-200. PubMed ID: 18335912
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Stereoselectivity in Diels-Alder reactions of diene-substituted N-alkoxycarbonyl-1,2-dihydropyridines.
    Krow GR; Huang Q; Szczepanski SW; Hausheer FH; Carroll PJ
    J Org Chem; 2007 Apr; 72(9):3458-66. PubMed ID: 17394357
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.