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Journal Abstract Search

192 related items for PubMed ID: 15844998

  • 1. 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 29; 70(9):3610-7. PubMed ID: 15844998
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  • 2. 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 28; 68(24):9299-309. PubMed ID: 14629150
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  • 5. 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 21; 4(10):1920-6. PubMed ID: 16688338
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  • 6. Multiorbital interactions during Acyl radical addition reactions involving imines and electron-rich olefins.
    Kyne SH, Schiesser CH, Matsubara H.
    J Org Chem; 2008 Jan 18; 73(2):427-34. PubMed ID: 18088139
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  • 7. Cis-cis and trans-perp HOONO: action spectroscopy and isomerization kinetics.
    Fry JL, Nizkorodov SA, Okumura M, Roehl CM, Francisco JS, Wennberg PO.
    J Chem Phys; 2004 Jul 15; 121(3):1432-48. PubMed ID: 15260688
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  • 9. 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 28; 68(24):9441-52. PubMed ID: 14629170
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  • 10. Pi and sigma-phenylethynyl radicals and their isomers o-, m-, and p-ethynylphenyl: structures, energetics, and electron affinities.
    Sreeruttun RK, Ramasami P, Wannere CS, Simmonett AC, Schaefer HF.
    J Phys Chem A; 2008 Apr 03; 112(13):2838-45. PubMed ID: 18335906
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  • 11. A theoretical study of the kinetics of the benzylperoxy radical isomerization.
    Canneaux S, Louis F, Ribaucour M, Minetti R, El Bakali A, Pauwels JF.
    J Phys Chem A; 2008 Jul 03; 112(26):6045-52. PubMed ID: 18543895
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  • 13. Ab initio study of the cyclooctatetraenyl radical.
    Moreno-Armenta MG, Cooksy AL.
    J Phys Chem A; 2005 Apr 21; 109(15):3391-5. PubMed ID: 16833674
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  • 14. Ab initio calculation of bowl, cage, and ring isomers of C20 and C20-.
    An W, Gao Y, Bulusu S, Zeng XC.
    J Chem Phys; 2005 May 22; 122(20):204109. PubMed ID: 15945715
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  • 15. 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 07; 9(9):3217-24. PubMed ID: 21424003
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  • 17. Computational study on the 1,2-rearrangement in beta-(nitroxy)vinyl and beta-(acetoxy)vinyl radicals.
    Wille U.
    J Org Chem; 2006 May 26; 71(11):4040-8. PubMed ID: 16709042
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  • 19. Mechanisms of difluoroethylene ozonolysis: a density functional theory study.
    Li QS, Yang J, Zhang S.
    J Phys Chem A; 2005 Oct 20; 109(41):9284-91. PubMed ID: 16833270
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  • 20. Ab initio calculations on halogen-bonded complexes and comparison with density functional methods.
    Lu YX, Zou JW, Fan JC, Zhao WN, Jiang YJ, Yu QS.
    J Comput Chem; 2009 Apr 15; 30(5):725-32. PubMed ID: 18727160
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