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Journal Abstract Search

151 related items for PubMed ID: 15740368

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  • 4. Radical-molecule reactions HCO/HOC + C2H2: mechanistic study.
    Dong H, Ding YH, Sun CC.
    J Phys Chem A; 2005 Dec 29; 109(51):11941-55. PubMed ID: 16366647
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  • 7. Radical reaction C3H+NO: a mechanistic study.
    Xie HB, Ding YH, Sun CC.
    J Comput Chem; 2006 Apr 15; 27(5):641-60. PubMed ID: 16475179
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  • 11. Theoretical study on the mechanism of the (3)CH(2) + NO(2) reaction.
    Liu JJ, Ding YH, Tao YG, Feng JK, Sun CC.
    J Comput Chem; 2002 Aug 15; 23(11):1031-44. PubMed ID: 12116390
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  • 12. Theoretical study on structures and stability of Si2CP isomers.
    Chen GH, Ding YH, Huang XR, Sun CC.
    J Phys Chem A; 2005 Jun 30; 109(25):5619-24. PubMed ID: 16833894
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  • 13. Cyanomethylidyne: a reactive carbyne radical.
    Wang J, Ding YH, Sun CC.
    Chemphyschem; 2006 Mar 13; 7(3):710-22. PubMed ID: 16514699
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  • 14. Theoretical study on the mechanism of the CH2F + NO2 reaction.
    Zhang JX, Li ZS, Liu JY, Sun CC.
    J Comput Chem; 2006 May 13; 27(7):894-905. PubMed ID: 16550536
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  • 15. Theoretical mechanistic study on the radical-molecule reaction of CH2OH with NO2.
    Zhang JX, Li ZS, Liu JY, Sun CC.
    J Phys Chem A; 2006 Mar 02; 110(8):2690-7. PubMed ID: 16494380
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  • 18. Theoretical study of the C6H3 potential energy surface and rate constants and product branching ratios of the C2H(2Sigma+) + C4H2(1Sigma(g)+) and C4H(2Sigma+) + C2H2(1Sigma(g)+) reactions.
    Landera A, Krishtal SP, Kislov VV, Mebel AM, Kaiser RI.
    J Chem Phys; 2008 Jun 07; 128(21):214301. PubMed ID: 18537416
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  • 19. Theoretical study on reaction mechanism of the fluoromethylene radical with nitrogen dioxide.
    Zhang JX, Liu JY, Li ZS, Sun CC.
    J Comput Chem; 2004 Nov 30; 25(15):1888-94. PubMed ID: 15376249
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  • 20. Theoretical study on the mechanism of the 1CHCl + NO reaction.
    Liu JJ, Ding YH, Tao YG, Feng JK, Sun CC.
    J Comput Chem; 2002 Apr 30; 23(6):625-49. PubMed ID: 11939596
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