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 *

123 related articles for article (PubMed ID: 16722705)

  • 1. Constraining the mechanism and kinetics of OH + NO2 and HO2 + NO using the multiple-well master equation.
    Zhang J; Donahue NM
    J Phys Chem A; 2006 Jun; 110(21):6898-911. PubMed ID: 16722705
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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; 121(3):1432-48. PubMed ID: 15260688
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Yields of HONO
    Mertens LA; Winiberg FAF; Allen HM; Sander SP; Okumura M
    J Phys Chem A; 2022 Oct; 126(40):7342-7360. PubMed ID: 36197134
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Quasiclassical trajectory calculations of the OH+NO2 association reaction on a global potential energy surface.
    Chen C; Shepler BC; Braams BJ; Bowman JM
    J Chem Phys; 2007 Sep; 127(10):104310. PubMed ID: 17867750
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Quasiclassical trajectory simulations of OH(v) + NO2 --> HONO2* --> OH(v') + NO2: capture and vibrational deactivation rate constants.
    Liu Y; Lohr LL; Barker JR
    J Phys Chem A; 2006 Feb; 110(4):1267-77. PubMed ID: 16435787
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Quantum study on the branching ratio of the reaction NO2+OH.
    Williams CF; Pogrebnya SK; Clary DC
    J Chem Phys; 2007 Apr; 126(15):154321. PubMed ID: 17461640
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Mutual sensitization of the oxidation of nitric oxide and a natural gas blend in a JSR at elevated pressure: experimental and detailed kinetic modeling study.
    Dagaut P; Dayma G
    J Phys Chem A; 2006 Jun; 110(21):6608-16. PubMed ID: 16722672
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Quasiclassical trajectory calculations of the HO2 + NO reaction on a global potential energy surface.
    Chen C; Shepler BC; Braams BJ; Bowman JM
    Phys Chem Chem Phys; 2009 Jun; 11(23):4722-7. PubMed ID: 19492125
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Kinetic and mechanistic studies of the recombination of OH with NO2: vibrational deactivation, isotopic scrambling and product isomer branching ratios.
    D'Ottone L; Bauer D; Campuzano-Jost P; Fardy M; Hynes AJ
    Faraday Discuss; 2005; 130():111-23; discussion 125-51, 519-24. PubMed ID: 16161781
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Reflected shock tube studies of high-temperature rate constants for OH + NO2 --> HO2 + NO and OH + HO2 --> H2O + O2.
    Srinivasan NK; Su MC; Sutherland JW; Michael JV; Ruscic B
    J Phys Chem A; 2006 Jun; 110(21):6602-7. PubMed ID: 16722671
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Analysis of HO2 and OH formation mechanisms using FM and UV spectroscopy in dimethyl ether oxidation.
    Suzaki K; Tsuchiya K; Koshi M; Tezaki A
    J Phys Chem A; 2007 May; 111(19):3776-88. PubMed ID: 17455918
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Experimental and master equation study of the kinetics of OH + C2H2: temperature dependence of the limiting high pressure and pressure dependent rate coefficients.
    McKee KW; Blitz MA; Cleary PA; Glowacki DR; Pilling MJ; Seakins PW; Wang L
    J Phys Chem A; 2007 May; 111(19):4043-55. PubMed ID: 17397143
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Photochemical processes induced by vibrational overtone excitations: dynamics simulations for cis-HONO, trans-HONO, HNO3, and HNO3-H2O.
    Miller Y; Chaban GM; Finlayson-Pitts BJ; Gerber RB
    J Phys Chem A; 2006 Apr; 110(16):5342-54. PubMed ID: 16623461
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Reaction kinetics of CO + HO(2) --> products: ab initio transition state theory study with master equation modeling.
    You X; Wang H; Goos E; Sung CJ; Klippenstein SJ
    J Phys Chem A; 2007 May; 111(19):4031-42. PubMed ID: 17388389
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Kinetics of alpha-hydroxy-alkylperoxyl radicals in oxidation processes. HO2*-initiated oxidation of ketones/aldehydes near the tropopause.
    Hermans I; Müller JF; Nguyen TL; Jacobs PA; Peeters J
    J Phys Chem A; 2005 May; 109(19):4303-11. PubMed ID: 16833760
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Reaction of OH + NO2: high pressure experiments and falloff analysis.
    Hippler H; Krasteva N; Nasterlack S; Striebel F
    J Phys Chem A; 2006 Jun; 110(21):6781-8. PubMed ID: 16722694
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Non-RRKM dynamics in the CH3O2 + NO reaction system.
    Stimac PJ; Barker JR
    J Phys Chem A; 2008 Mar; 112(12):2553-62. PubMed ID: 18318515
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A systematic computational study on the reactions of HO2 with RO2: The HO2 + CH3O2(CD3O2) and HO2 + CH2FO2 reactions.
    Hou H; Wang B
    J Phys Chem A; 2005 Jan; 109(3):451-60. PubMed ID: 16833365
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theory, measurements, and modeling of OH and HO2 formation in the reaction of cyclohexyl radicals with O2.
    Knepp AM; Meloni G; Jusinski LE; Taatjes CA; Cavallotti C; Klippenstein SJ
    Phys Chem Chem Phys; 2007 Aug; 9(31):4315-31. PubMed ID: 17687479
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Can a single water molecule really affect the HO2 + NO2 hydrogen abstraction reaction under tropospheric conditions?
    Zhang T; Wang R; Chen H; Min S; Wang Z; Zhao C; Xu Q; Jin L; Wang W; Wang Z
    Phys Chem Chem Phys; 2015 Jun; 17(22):15046-55. PubMed ID: 25988324
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.