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 *

127 related articles for article (PubMed ID: 11672059)

  • 1. Intramolecular Homolytic Translocation Chemistry: An ab Initio Study of 1,n-Halogen Atom Transfer Reactions in Some omega-Haloalkyl Radicals.
    Schiesser CH; Wild LM
    J Org Chem; 1998 Feb; 63(3):670-676. PubMed ID: 11672059
    [TBL] [Abstract][Full Text] [Related]  

  • 2. An ab initio and DFT study of some halogen atom transfer reactions from alkyl groups to acyl radical.
    Matsubara H; Ryu I; Schiesser CH
    Org Biomol Chem; 2007 Oct; 5(20):3320-4. PubMed ID: 17912385
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Intramolecular homolytic translocation chemistry: an ab initio study of 1,n-silyl, germyl, and stannyl group transfer and related ring-closure reactions.
    Matsubara H; Schiesser CH
    J Org Chem; 2003 Nov; 68(24):9299-309. PubMed ID: 14629150
    [TBL] [Abstract][Full Text] [Related]  

  • 4. An ab-initio study of some homolytic substitution reactions of acyl radicals at silicon, germanium and tint.
    Matsubara H; Schiesser CH
    Org Biomol Chem; 2003 Dec; 1(23):4335-41. PubMed ID: 14685338
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Methyl radical also reacts by the frontside mechanism: an ab initio study of some homolytic substitution reactions of methyl radical at silicon, germanium and tin.
    Matsubara H; Horvat SM; Schiesser CH
    Org Biomol Chem; 2003 Apr; 1(7):1199-203. PubMed ID: 12926395
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Intramolecular homolytic substitution of sulfinates and sulfinamides--a computational study.
    Kyne SH; Aitken HM; Schiesser CH; Lacôte E; Malacria M; Ollivier C; Fensterbank L
    Org Biomol Chem; 2011 May; 9(9):3331-7. PubMed ID: 21448476
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical study on the isomerization behavior between alpha,beta-unsaturated acyl radicals and alpha-ketenyl radicals.
    Matsubara H; Ryu I; Schiesser CH
    J Org Chem; 2005 Apr; 70(9):3610-7. PubMed ID: 15844998
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Radicals masquerading as electrophiles: a computational study of the intramolecular addition reactions of acyl radicals to imines.
    Matsubara H; Falzon CT; Ryu I; Schiesser CH
    Org Biomol Chem; 2006 May; 4(10):1920-6. PubMed ID: 16688338
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Kinetic barriers of H-atom transfer reactions in alkyl, allylic, and oxoallylic radicals as calculated by composite ab initio methods.
    Hayes CJ; Burgess DR
    J Phys Chem A; 2009 Mar; 113(11):2473-82. PubMed ID: 19281146
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular orbital calculations of ring opening of the isoelectronic cyclopropylcarbinyl radical, cyclopropoxy radical, and cyclopropylaminium radical cation series of radical clocks.
    Cooksy AL; King HF; Richardson WH
    J Org Chem; 2003 Nov; 68(24):9441-52. PubMed ID: 14629170
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Thermochemical properties, DeltafH degrees (298), S degrees (298), and Cp degrees (T), for n-butyl and n-pentyl hydroperoxides and the alkyl and peroxy radicals, transition states, and kinetics for intramolecular hydrogen shift reactions of the peroxy radicals.
    Zhu L; Bozzelli JW; Kardos LM
    J Phys Chem A; 2007 Jul; 111(28):6361-77. PubMed ID: 17585739
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Multiorbital interactions during Acyl radical addition reactions involving imines and electron-rich olefins.
    Kyne SH; Schiesser CH; Matsubara H
    J Org Chem; 2008 Jan; 73(2):427-34. PubMed ID: 18088139
    [TBL] [Abstract][Full Text] [Related]  

  • 13. An ab initio and DFT study of radical addition reactions of imidoyl and thioyl radicals to methanimine.
    Kyne SH; Schiesser CH; Matsubara H
    Org Biomol Chem; 2011 May; 9(9):3217-24. PubMed ID: 21424003
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Quantum chemistry investigation on the reaction mechanism of the elemental mercury, chlorine, bromine and ozone system.
    Gao Z; Lv S; Yang W; Yang P; Ji S; Meng X
    J Mol Model; 2015 Jun; 21(6):160. PubMed ID: 26026300
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Chain branching and termination in the low-temperature combustion of n-alkanes: 2-pentyl radical + O2, isomerization and association of the second O2.
    Asatryan R; Bozzelli JW
    J Phys Chem A; 2010 Jul; 114(29):7693-708. PubMed ID: 20604539
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Addition reactions of alkyl and carboxyl radicals to vinylidene fluoride.
    Hirunsit P; Balbuena PB
    J Phys Chem A; 2008 May; 112(19):4483-9. PubMed ID: 18396852
    [TBL] [Abstract][Full Text] [Related]  

  • 17. An ab initio study on thermal rearrangement reactions of 1-silylprop-2-en-1-ol H3SiCH(OH)CH=CH2.
    Yu Y; Feng S; Feng D
    J Phys Chem A; 2005 Apr; 109(16):3663-8. PubMed ID: 16839032
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ab initio evaluation of the thermodynamic and electrochemical properties of alkyl halides and radicals and their mechanistic implications for atom transfer radical polymerization.
    Lin CY; Coote ML; Gennaro A; Matyjaszewski K
    J Am Chem Soc; 2008 Sep; 130(38):12762-74. PubMed ID: 18761460
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ab initio study of the cyclooctatetraenyl radical.
    Moreno-Armenta MG; Cooksy AL
    J Phys Chem A; 2005 Apr; 109(15):3391-5. PubMed ID: 16833674
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Insight into the substitution reactions of silylenoid H2SiLiF with GeH3X (X = F, Cl, Br): a theoretical study.
    Yan B; Li W; Xiao C; Li Q; Cheng J
    J Mol Model; 2015 Apr; 21(4):76. PubMed ID: 25754138
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.