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Journal Abstract Search

193 related items for PubMed ID: 14629150

  • 1. 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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  • 2. 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 07; 1(23):4335-41. PubMed ID: 14685338
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  • 4. 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 07; 1(7):1199-203. PubMed ID: 12926395
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  • 6. 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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  • 7. 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 06; 63(3):670-676. PubMed ID: 11672059
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  • 8. 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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  • 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. Thermodynamic properties of the C5, C6, and C8 n-alkanes from ab initio electronic structure theory.
    Pollack L, Windus TL, de Jong WA, Dixon DA.
    J Phys Chem A; 2005 Aug 11; 109(31):6934-8. PubMed ID: 16834051
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  • 11. 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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  • 12. 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 07; 9(9):3331-7. PubMed ID: 21448476
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  • 13. 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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  • 14. Mechanisms of formation of 8-oxoguanine due to reactions of one and two OH* radicals and the H2O2 molecule with guanine: A quantum computational study.
    Jena NR, Mishra PC.
    J Phys Chem B; 2005 Jul 28; 109(29):14205-18. PubMed ID: 16852784
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  • 15. Ab initio and density functional theory reinvestigation of gas-phase sulfuric acid monohydrate and ammonium hydrogen sulfate.
    Kurtén T, Sundberg MR, Vehkamäki H, Noppel M, Blomqvist J, Kulmala M.
    J Phys Chem A; 2006 Jun 08; 110(22):7178-88. PubMed ID: 16737269
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  • 18. 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 28; 109(16):3663-8. PubMed ID: 16839032
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