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Journal Abstract Search

252 related items for PubMed ID: 16494380

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  • 3. Theoretical study on reaction mechanism of the cyanogen radical with nitrogen dioxide.
    Zhang JX, Li ZS, Liu JY, Sun CC.
    J Phys Chem A; 2005 Nov 17; 109(45):10307-13. PubMed ID: 16833326
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  • 7. Theoretical study on the mechanism of the 1CHCl + NO2 reactions.
    Zhang JX, Liu JY, Li ZS, Sun CC.
    J Comput Chem; 2004 Jul 15; 25(9):1184-90. PubMed ID: 15116361
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  • 8. Theoretical mechanistic study on the radical-radical reaction of ketenyl with nitrogen dioxide.
    Zhang JX, Li ZS, Liu JY, Sun CC.
    J Phys Chem A; 2006 Feb 23; 110(7):2527-34. PubMed ID: 16480314
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  • 9. Radical-molecule reaction C(3P) + C3H6: mechanistic study.
    Li Y, Liu HL, Huang XR, Sun YB, Li Z, Sun CC.
    J Phys Chem A; 2009 Oct 01; 113(39):10577-87. PubMed ID: 19731902
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  • 10. Theoretical study on reaction mechanism of the ketenylidene radical with nitrogen dioxide.
    Zhang JX, Liu JY, Li ZS, Sun CC.
    J Phys Chem A; 2005 Jul 28; 109(29):6503-8. PubMed ID: 16833995
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  • 11. Theoretical study of the C(3P) + trans-C4H8 reaction.
    Li Y, Liu HL, Huang XR, Wang DQ, Sun CC.
    J Phys Chem A; 2009 Jun 18; 113(24):6800-11. PubMed ID: 19514788
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  • 12. 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 18; 23(11):1031-44. PubMed ID: 12116390
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  • 18. Reaction mechanism of the CCN radical with nitric oxide.
    Jin L, Ding YH, Wang J, Sun CC.
    J Comput Chem; 2006 May 18; 27(7):883-93. PubMed ID: 16544348
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  • 20. Adiabatic and nonadiabatic reaction pathways of the O(3P) with propyne.
    Zhao S, Wu W, Zhao H, Wang H, Yang C, Liu K, Su H.
    J Phys Chem A; 2009 Jan 08; 113(1):23-34. PubMed ID: 19061331
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