BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

210 related articles for article (PubMed ID: 16365868)

  • 1. Gaseous reaction mechanism of C2F radical with water.
    Wang J; Ding YH; Wu GB; Sun CC
    J Comput Chem; 2006 Feb; 27(3):363-7. PubMed ID: 16365868
    [TBL] [Abstract][Full Text] [Related]  

  • 2. C2H+H2CO: a new route for formaldehyde removal.
    Dong H; Ding YH; Sun CC
    J Chem Phys; 2005 May; 122(20):204321. PubMed ID: 15945738
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Radical-molecule reactions HCO/HOC + C2H2: mechanistic study.
    Dong H; Ding YH; Sun CC
    J Phys Chem A; 2005 Dec; 109(51):11941-55. PubMed ID: 16366647
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Cyanomethylidyne: a reactive carbyne radical.
    Wang J; Ding YH; Sun CC
    Chemphyschem; 2006 Mar; 7(3):710-22. PubMed ID: 16514699
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Mechanism of HCS + O2 reaction: hydrogen- or oxygen-transfer?
    Dong H; Ding YH; Sun CC
    Phys Chem Chem Phys; 2005 Nov; 7(21):3711-5. PubMed ID: 16358018
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical study on the reactions of the cyclic trinitrogen radical toward oxygen and water.
    Jin L; Yu XF; Pang JL; Zhang SW; Ding YH
    J Phys Chem A; 2009 Jul; 113(30):8500-5. PubMed ID: 19719307
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Theoretical mechanistic study on the radical-molecule reactions of cyanomethylidyne with PH3, H2S, and HCl.
    Wang J; Ding YH; Sun CC
    J Comput Chem; 2006 Nov; 27(14):1756-64. PubMed ID: 16917859
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Radical-molecule reaction C3H+H2O: a mechanistic study.
    Dong H; Ding YH; Sun CC
    J Chem Phys; 2005 Feb; 122(6):064303. PubMed ID: 15740368
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Reaction mechanism between carbonyl oxide and hydroxyl radical: a theoretical study.
    Mansergas A; Anglada JM
    J Phys Chem A; 2006 Mar; 110(11):4001-11. PubMed ID: 16539423
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical study on structures and stability of C4P isomers.
    Yu GT; Ding YH; Huang XR; Sun CC
    J Phys Chem A; 2005 Mar; 109(8):1594-602. PubMed ID: 16833482
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Kinetics of the multichannel reaction of methanethiyl radical (CH3S*) with 3O2.
    Zhu L; Bozzelli JW
    J Phys Chem A; 2006 Jun; 110(21):6923-37. PubMed ID: 16722707
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Reaction of ketenyl radical with acetylene: a promising route for cyclopropenyl radical.
    Xie HB; Ding YH; Sun CC
    J Phys Chem A; 2006 Jun; 110(22):7262-7. PubMed ID: 16737278
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical study on structures and stability of Si2CP isomers.
    Chen GH; Ding YH; Huang XR; Sun CC
    J Phys Chem A; 2005 Jun; 109(25):5619-24. PubMed ID: 16833894
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical study on structures and stabilities of [H,Ge,C,N].
    Wang Q; Ding YH; Xie HB; Sun CC
    J Comput Chem; 2006 Mar; 27(4):505-14. PubMed ID: 16444699
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Formation of a Criegee intermediate in the low-temperature oxidation of dimethyl sulfoxide.
    Asatryan R; Bozzelli JW
    Phys Chem Chem Phys; 2008 Apr; 10(13):1769-80. PubMed ID: 18350182
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Kinetic mechanism of the hydrogen abstraction reactions of the chlorine atoms with CH3CF2Cl and CH3CFCl2: a dual level direct dynamics study.
    Ji YM; Zhao XL; Li ZS; Liu JY
    J Comput Chem; 2007 Apr; 28(5):975-83. PubMed ID: 17269121
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Theoretical study on the reaction mechanism of vinyl radical with formaldehyde.
    Xie HB; Ding YH; Sun CC
    J Phys Chem A; 2005 Sep; 109(37):8419-23. PubMed ID: 16834235
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical mechanistic study on the ion-molecule reaction of SiCN+/SiNC+ with H2O.
    Wang J; Ding YH; Sun CC
    J Chem Phys; 2005 Feb; 122(7):074309. PubMed ID: 15743234
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.