BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

265 related articles for article (PubMed ID: 21322674)

  • 1. 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]  

  • 2. Photochemistry of the water molecule: adiabatic versus nonadiabatic dynamics.
    Yuan K; Dixon RN; Yang X
    Acc Chem Res; 2011 May; 44(5):369-78. PubMed ID: 21428277
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Quantum state-selected photodissociation dynamics of H2O: two-photon dissociation via the C̃ electronic state.
    Yuan K; Cheng Y; Cheng L; Guo Q; Dai D; Yang X; Dixon RN
    J Chem Phys; 2010 Oct; 133(13):134301. PubMed ID: 20942533
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Two-photon photodissociation dynamics of H2O via the D electronic state.
    Yuan K; Cheng L; Cheng Y; Guo Q; Dai D; Yang X
    J Chem Phys; 2009 Aug; 131(7):074301. PubMed ID: 19708741
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Photodissociation dynamics of D2O via the B̃(1A1) electronic state.
    Cheng Y; Cheng L; Guo Q; Yuan K; Dai D; Yang X
    J Chem Phys; 2011 Mar; 134(10):104305. PubMed ID: 21405163
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Rotational state specific dissociation dynamics of D2O via the C electronic state.
    Cheng Y; Cheng L; Guo Q; Yuan K; Dai D; Wang X; Dixon RN; Yang X
    J Chem Phys; 2010 Jul; 133(3):034307. PubMed ID: 20649330
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Nonadiabatic trajectory studies of NaI(H2O)n photodissociation dynamics.
    Koch DM; Timerghazin QK; Peslherbe GH; Ladanyi BM; Hynes JT
    J Phys Chem A; 2006 Feb; 110(4):1438-54. PubMed ID: 16435804
    [TBL] [Abstract][Full Text] [Related]  

  • 9. State-to-state photodissociation dynamics of triatomic molecules: H2O in the B band.
    Jiang B; Xie D; Guo H
    J Chem Phys; 2012 Jan; 136(3):034302. PubMed ID: 22280755
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Rotational state specific dissociation dynamics of HOD → H + OD via two-photon excitation to the C̃ electronic state.
    Cheng L; Yuan K; Cheng Y; Guo Q; Wang T; Dai D; Yang X; Dixon RN
    J Phys Chem A; 2011 Mar; 115(9):1500-7. PubMed ID: 21247070
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Photodissociation dynamics of HOD via the B̃ ((1)A1) electronic state.
    Su S; Wang H; Chen Z; Yu S; Dai D; Yuan K; Yang X
    J Chem Phys; 2015 Nov; 143(18):184302. PubMed ID: 26567657
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Dissociation energy and electronic and vibrational spectroscopy of Co(+)(H2O) and its isotopomers.
    Kocak A; Austein-Miller G; Pearson WL; Altinay G; Metz RB
    J Phys Chem A; 2013 Feb; 117(6):1254-64. PubMed ID: 22835001
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Photodissociation dynamics of phenol.
    Tseng CM; Lee YT; Lin MF; Ni CK; Liu SY; Lee YP; Xu ZF; Lin MC
    J Phys Chem A; 2007 Sep; 111(38):9463-70. PubMed ID: 17691716
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Modeling the rovibrationally excited C2H4OH radicals from the photodissociation of 2-bromoethanol at 193 nm.
    Ratliff BJ; Womack CC; Tang XN; Landau WM; Butler LJ; Szpunar DE
    J Phys Chem A; 2010 Apr; 114(14):4934-45. PubMed ID: 20302318
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Dynamics of OH formation in the photodissociation of o-nitrobenzoic acid at 295 and 355 nm.
    Zhou CH; Cheng SB; Sun JL; Yin HM; Han KL; He GZ
    J Phys Chem A; 2009 Apr; 113(17):4923-9. PubMed ID: 19385675
    [TBL] [Abstract][Full Text] [Related]  

  • 18. OH fragment from benzoic acid monomer photolysis: threshold and product state distribution.
    Wei Q; Sun JL; Yue XF; Cheng SB; Zhou CH; Yin HM; Han KL
    J Phys Chem A; 2008 May; 112(21):4727-31. PubMed ID: 18457374
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Photodissociation dynamics of enolic 1,2-cyclohexanedione at 266, 248, and 193 nm: mechanism and nascent state product distribution of OH.
    Kawade M; Saha A; Upadhyaya HP; Kumar A; Naik PD
    J Phys Chem A; 2013 Mar; 117(12):2415-26. PubMed ID: 23444923
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Photodissociation dynamics of H
    Chang Y; Zhou J; Luo Z; Chen Z; He Z; Yu S; Che L; Wu G; Wang X; Yuan K; Yang X
    Phys Chem Chem Phys; 2020 Feb; 22(8):4379-4386. PubMed ID: 31904071
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.