These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

439 related articles for article (PubMed ID: 12925998)

  • 1. Ab initio investigation on the reaction path and rate for the gas-phase reaction of HO + H2O <--> H2O + OH.
    Uchimaru T; Chandra AK; Tsuzuki S; Sugie M; Sekiya A
    J Comput Chem; 2003 Oct; 24(13):1538-48. PubMed ID: 12925998
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab initio and analytic intermolecular potentials for Ar-CH(3)OH.
    Tasić U; Alexeev Y; Vayner G; Crawford TD; Windus TL; Hase WL
    Phys Chem Chem Phys; 2006 Oct; 8(40):4678-84. PubMed ID: 17047766
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical study and rate constant computation on the reaction HFCO + OH --> CFO + H2O.
    Wang C; Li QS
    J Phys Chem A; 2008 Jan; 112(3):419-24. PubMed ID: 18163599
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.
    Nguyen MT; Matus MH; Jackson VE; Vu TN; Rustad JR; Dixon DA
    J Phys Chem A; 2008 Oct; 112(41):10386-98. PubMed ID: 18816037
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Reactions of hydrogen atom with hydrogen peroxide.
    Ellingson BA; Theis DP; Tishchenko O; Zheng J; Truhlar DG
    J Phys Chem A; 2007 Dec; 111(51):13554-66. PubMed ID: 18052356
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
    Nagy PI; Erhardt PW
    J Phys Chem A; 2008 May; 112(18):4342-54. PubMed ID: 18373368
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Potential surfaces and dynamics of the O(3P)+H2O(X1A1)-->OH(X2pi)+OH(X2pi) reaction.
    Braunstein M; Panfili R; Shroll R; Bernstein L
    J Chem Phys; 2005 May; 122(18):184307. PubMed ID: 15918704
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Direct ab initio dynamics calculation of the reaction rates of CH3OCl with OH.
    He HQ; Liu JY; Li ZS; Sun CC
    J Phys Chem A; 2005 Apr; 109(14):3235-40. PubMed ID: 16833653
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Reflected shock tube and theoretical studies of high-temperature rate constants for OH+CF3H<-->CF3+H2O and CF3+OH-->products.
    Srinivasan NK; Su MC; Michael JV; Klippenstein SJ; Harding LB
    J Phys Chem A; 2007 Jul; 111(29):6822-31. PubMed ID: 17503789
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Combined valence bond-molecular mechanics potential-energy surface and direct dynamics study of rate constants and kinetic isotope effects for the H + C2H6 reaction.
    Chakraborty A; Zhao Y; Lin H; Truhlar DG
    J Chem Phys; 2006 Jan; 124(4):044315. PubMed ID: 16460170
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Infrared spectrum and stability of the H2O-HO complex: experiment and theory.
    Soloveichik P; O'Donnell BA; Lester MI; Francisco JS; McCoy AB
    J Phys Chem A; 2010 Jan; 114(3):1529-38. PubMed ID: 19831340
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Hybrid density functional theory with specific reaction parameter: hydrogen abstraction reaction of fluoromethane by the hydroxyl radical.
    Albu TV; Swaminathan S
    J Phys Chem A; 2006 Jun; 110(24):7663-71. PubMed ID: 16774212
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab initio direct dynamics studies on the reaction of H atom with CH3CH2Cl.
    Sheng L; Li ZS; Liu JY; Xiao JF; Sun CC
    J Comput Chem; 2004 Jan; 25(1):72-82. PubMed ID: 14634995
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Direct ab initio dynamics studies on the hydrogen-abstraction reactions of OH radicals with HOX (X = F, Cl, and Br).
    Wang L; Liu JY; Li ZS; Sun CC
    J Comput Chem; 2004 Mar; 25(4):558-64. PubMed ID: 14735573
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical investigation of the reaction of CF(3)CHFOCH(3) with OH radical.
    Sun H; Gong H; Pan X; Hao L; Sun C; Wang R; Huang X
    J Phys Chem A; 2009 May; 113(20):5951-7. PubMed ID: 19397309
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Reaction pathways and excited states in H(2)O(2)+OH-->HO(2)+H(2)O: a new ab initio investigation.
    Ginovska B; Camaioni DM; Dupuis M
    J Chem Phys; 2007 Aug; 127(8):084309. PubMed ID: 17764250
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio direct dynamics studies on the reactions of chlorine atom with CH3-nFnCH2OH (n = 1-3).
    Wang Y; Liu JY; Li ZS
    J Comput Chem; 2007 Dec; 28(16):2517-30. PubMed ID: 17786912
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Potential energy surface and second virial coefficient of methane-water from ab initio calculations.
    Akin-Ojo O; Szalewicz K
    J Chem Phys; 2005 Oct; 123(13):134311. PubMed ID: 16223292
    [TBL] [Abstract][Full Text] [Related]  

  • 19. CH3NHNH2 + OH reaction: mechanism and dynamics studies.
    Liu HX; Wang Y; Yang L; Liu JY; Gao H; Li ZS; Sun CC
    J Comput Chem; 2009 Nov; 30(14):2194-204. PubMed ID: 19242961
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Direct ab initio dynamics study of the OH + HOCO reaction.
    Yu HG; Muckerman JT; Francisco JS
    J Phys Chem A; 2005 Jun; 109(23):5230-6. PubMed ID: 16833880
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 22.