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 *

133 related articles for article (PubMed ID: 12530868)

  • 1. A DFT study of the mechanisms and regio- and stereochemistry of the lewis acid-catalyzed reactions of 5-alkoxyoxazoles with aldehydes: aryl substitution at the 2-position of 5-alkoxyoxazole is critical to the formation of 4-alkoxycarbonyl-2-oxazoline.
    Yu ZX; Wu YD
    J Org Chem; 2003 Jan; 68(2):421-32. PubMed ID: 12530868
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A theoretical study of the mechanisms and regiochemistry of the reactions of 5-alkoxyoxazole with thioaldehydes, nitroso compounds, and aldehydes.
    Yu ZX; Wu YD
    J Org Chem; 2003 Jan; 68(2):412-20. PubMed ID: 12530867
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Enthalpies of formation, bond dissociation energies, and molecular structures of the n-aldehydes (acetaldehyde, propanal, butanal, pentanal, hexanal, and heptanal) and their radicals.
    da Silva G; Bozzelli JW
    J Phys Chem A; 2006 Dec; 110(48):13058-67. PubMed ID: 17134166
    [TBL] [Abstract][Full Text] [Related]  

  • 4. DFT study of the mechanisms of in water Au(I)-catalyzed tandem [3,3]-rearrangement/Nazarov reaction/[1,2]-hydrogen shift of enynyl acetates: a proton-transport catalysis strategy in the water-catalyzed [1,2]-hydrogen shift.
    Shi FQ; Li X; Xia Y; Zhang L; Yu ZX
    J Am Chem Soc; 2007 Dec; 129(50):15503-12. PubMed ID: 18027935
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Quantum chemical study of Lewis acid catalyzed allylboration of aldehydes.
    Sakata K; Fujimoto H
    J Am Chem Soc; 2008 Sep; 130(37):12519-26. PubMed ID: 18712868
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Multielectron atom transfer reactions of perchlorate and other substrates catalyzed by rhenium oxazoline and thiazoline complexes: reaction kinetics, mechanisms, and density functional theory calculations.
    McPherson LD; Drees M; Khan SI; Strassner T; Abu-Omar MM
    Inorg Chem; 2004 Jun; 43(13):4036-50. PubMed ID: 15206886
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Understanding the nature of the molecular mechanisms associated with the competitive Lewis acid catalyzed [4+2] and [4+3] cycloadditions between arylidenoxazolone systems and cyclopentadiene: a DFT analysis.
    Arnó M; Picher MT; Domingo LR; Andrés J
    Chemistry; 2004 Oct; 10(19):4742-9. PubMed ID: 15372655
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Triflic acid-catalyzed additions of 2-alkoxycarbonyl allylboronates to aldehydes. Study of scope and mechanistic investigation of the reaction stereochemistry.
    Elford TG; Arimura Y; Yu SH; Hall DG
    J Org Chem; 2007 Feb; 72(4):1276-84. PubMed ID: 17288375
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Modeling H-bonding and solvent effects in the alkylation of pyrimidine bases by a prototype quinone methide: a DFT study.
    Freccero M; Di Valentin C; Sarzi-Amadè M;
    J Am Chem Soc; 2003 Mar; 125(12):3544-53. PubMed ID: 12643716
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical investigation of N-nitrosodimethylamine formation from dimethylamine nitrosation catalyzed by carbonyl compounds.
    Lv CL; Liu YD; Zhong RG
    J Phys Chem A; 2009 Jan; 113(4):713-8. PubMed ID: 19119806
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The mechanisms of the reactions of W and W+ with COx (x=1, 2): a computational study.
    Musaev DG; Irle S; Lin MC
    J Phys Chem A; 2007 Jul; 111(29):6665-73. PubMed ID: 17388392
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Origin of the regio- and stereoselectivity in palladium-catalyzed electrophilic substitution via bis(allyl)palladium complexes.
    Wallner OA; Szabó KJ
    Chemistry; 2003 Sep; 9(17):4025-30. PubMed ID: 12953188
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Computational study on the mechanisms and energetics of trimethylindium reactions with H2O and H2S.
    Raghunath P; Lin MC
    J Phys Chem A; 2007 Jul; 111(28):6481-8. PubMed ID: 17585840
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Mechanism and chemoselectivity of the Pd(II)-catalyzed allylation of aldehydes: a density functional theory study.
    Pichierri F; Yamamoto Y
    J Org Chem; 2007 Feb; 72(3):861-9. PubMed ID: 17253805
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Activation energies of pericyclic reactions: performance of DFT, MP2, and CBS-QB3 methods for the prediction of activation barriers and reaction energetics of 1,3-dipolar cycloadditions, and revised activation enthalpies for a standard set of hydrocarbon pericyclic reactions.
    Ess DH; Houk KN
    J Phys Chem A; 2005 Oct; 109(42):9542-53. PubMed ID: 16866406
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Computational study of the aminolysis of esters. The reaction of methylformate with ammonia.
    Ilieva S; Galabov B; Musaev DG; Morokuma K; Schaefer HF
    J Org Chem; 2003 Feb; 68(4):1496-502. PubMed ID: 12585894
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Vapor-phase Beckmann rearrangement of oxime molecules over H-Faujasite zeolite.
    Sirijaraensre J; Limtrakul J
    Chemphyschem; 2006 Nov; 7(11):2424-32. PubMed ID: 17004280
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ab initio model study on acetylcholinesterase catalysis: potential energy surfaces of the proton transfer reactions.
    Tachikawa H; Igarashi M; Nishihira J; Ishibashi T
    J Photochem Photobiol B; 2005 Apr; 79(1):11-23. PubMed ID: 15792875
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Mechanism of metal chloride-promoted Mukaiyama aldol reactions.
    Wong CT; Wong MW
    J Org Chem; 2007 Feb; 72(4):1425-30. PubMed ID: 17288388
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.