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 *

231 related articles for article (PubMed ID: 18710191)

  • 21. Quantum mechanical calculation of energy dependence of OCl/OH product branching ratio and product quantum state distributions for the O(1D) + HCl reaction on all three contributing electronic state potential energy surfaces.
    Yang H; Han KL; Nanbu S; Nakamura H; Balint-Kurti GG; Zhang H; Smith SC; Hankel M
    J Phys Chem A; 2008 Aug; 112(34):7947-60. PubMed ID: 18683915
    [TBL] [Abstract][Full Text] [Related]  

  • 22. The roaming atom: straying from the reaction path in formaldehyde decomposition.
    Townsend D; Lahankar SA; Lee SK; Chambreau SD; Suits AG; Zhang X; Rheinecker J; Harding LB; Bowman JM
    Science; 2004 Nov; 306(5699):1158-61. PubMed ID: 15498970
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Fully state-resolved photodissociation of formaldehyde, H2CO --> H + HCO:K conservation and a rigorous test of statistical theories.
    Yin HM; Nauta K; Kable SH
    J Chem Phys; 2005 May; 122(19):194312. PubMed ID: 16161578
    [TBL] [Abstract][Full Text] [Related]  

  • 24. A combined crossed-beam and ab initio study of the atom-radical reaction dynamics of O((3)P) + C(2)H(5)--> C(2)H(4) + OH: analysis of nascent internal state distributions of the OH product.
    Park YP; Kang KW; Jung SH; Choi JH
    Phys Chem Chem Phys; 2010 Jul; 12(26):7098-107. PubMed ID: 20473420
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Energy dependence of the roaming atom pathway in formaldehyde decomposition.
    Lahankar SA; Chambreau SD; Zhang X; Bowman JM; Suits AG
    J Chem Phys; 2007 Jan; 126(4):044314. PubMed ID: 17286477
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Theoretical study of the CH2 + O photodissociation of formaldehyde adsorbed on the Ag(111) surface.
    Kokh DB; Buenker RJ; Liebermann HP; Pichl L; Whitten JL
    J Phys Chem B; 2005 Sep; 109(38):18070-80. PubMed ID: 16853321
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Photodissociation dynamics of acetylene via the C (1)Pi(u) electronic state.
    Zhang Y; Yuan K; Yu S; Parker DH; Yang X
    J Chem Phys; 2010 Jul; 133(1):014307. PubMed ID: 20614969
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Ab initio energies and product branching ratios for the O+C3H6 reaction.
    DeBoer GD; Dodd JA
    J Phys Chem A; 2007 Dec; 111(50):12977-84. PubMed ID: 17999472
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Imaging the state-specific vibrational predissociation of the hydrogen chloride-water hydrogen-bonded dimer.
    Casterline BE; Mollner AK; Ch'ng LC; Reisler H
    J Phys Chem A; 2010 Sep; 114(36):9774-81. PubMed ID: 20486683
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Exit interaction effect on nascent product state distribution of O(1D)+N2O-->NO+NO.
    Kawai S; Fujimura Y; Kajimoto O; Takayanagi T
    J Chem Phys; 2004 Apr; 120(14):6430-8. PubMed ID: 15267532
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Imaging the state-specific vibrational predissociation of the ammonia-water hydrogen-bonded dimer.
    Mollner AK; Casterline BE; Ch'ng LC; Reisler H
    J Phys Chem A; 2009 Sep; 113(38):10174-83. PubMed ID: 19715290
    [TBL] [Abstract][Full Text] [Related]  

  • 32. OH produced from o-nitrophenol photolysis: a combined experimental and theoretical investigation.
    Cheng SB; Zhou CH; Yin HM; Sun JL; Han KL
    J Chem Phys; 2009 Jun; 130(23):234311. PubMed ID: 19548731
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Photodissociation dynamics of H2O: effect of unstable resonances on the B̃(1)A1 electronic state.
    Cheng Y; Yuan K; Cheng L; Guo Q; Dai D; Yang X
    J Chem Phys; 2011 Feb; 134(6):064301. PubMed ID: 21322674
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Dynamical resonances in the fluorine atom reaction with the hydrogen molecule.
    Yang X; Zhang DH
    Acc Chem Res; 2008 Aug; 41(8):981-9. PubMed ID: 18710199
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Reaction of C2H2(+) (n · ν2, m · ν5) with NO2: reaction on the singlet and triplet surfaces.
    Boyle JM; Bell DM; Anderson SL
    J Chem Phys; 2011 Jan; 134(3):034313. PubMed ID: 21261359
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Classical trajectory study of the reaction between H and HCO.
    Troe J; Ushakov V
    J Phys Chem A; 2007 Jul; 111(29):6610-4. PubMed ID: 17256831
    [TBL] [Abstract][Full Text] [Related]  

  • 37. State-to-state quantum dynamics of the N(4S) + OH(X2Π) → H(2S) + NO(X 2Π) reaction.
    Xie C; Li A; Xie D; Guo H
    J Chem Phys; 2011 Oct; 135(16):164312. PubMed ID: 22047244
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Effect of rotational energy on the reaction Li + HF(upsilon = 0,j)-->LiF + H: an experimental and computational study.
    Bobbenkamp R; Paladini A; Russo A; Loesch HJ; Menéndez M; Verdasco E; Aoiz FJ; Werner HJ
    J Chem Phys; 2005 Jun; 122(24):244304. PubMed ID: 16035754
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Experimental and theoretical investigation of triple fragmentation in the photodissociation dynamics of H2CO.
    Hobday N; Quinn MS; Nauta K; Andrews DU; Jordan MJ; Kable SH
    J Phys Chem A; 2013 Nov; 117(46):12091-103. PubMed ID: 23869791
    [TBL] [Abstract][Full Text] [Related]  

  • 40. An optical-optical double resonance probe of the lowest triplet state of jet-cooled thiophosgene: rovibronic structures and electronic relaxation.
    Fujiwara T; Lim EC; Judge RH; Moule DC
    J Chem Phys; 2006 Mar; 124(12):124301. PubMed ID: 16599668
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.