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 *

247 related articles for article (PubMed ID: 28352920)

  • 1. A quantum-rovibrational-state-selected study of the reaction in the collision energy range of 0.05-10.00 eV: translational, rotational, and vibrational energy effects.
    Xu Y; Xiong B; Chang YC; Pan Y; Lo PK; Lau KC; Ng CY
    Phys Chem Chem Phys; 2017 Apr; 19(15):9778-9789. PubMed ID: 28352920
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Isotopic and quantum-rovibrational-state effects for the ion-molecule reaction in the collision energy range of 0.03-10.00 eV.
    Xu Y; Xiong B; Chang YC; Ng CY
    Phys Chem Chem Phys; 2017 Mar; 19(13):8694-8705. PubMed ID: 28295117
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Chemical Activation of Water Molecule by Collision with Spin-Orbit-State-Selected Vanadium Cation: Quantum-Electronic-State Control of Chemical Reactivity.
    Xu Y; Chang YC; Parziale M; Wannenmacher A; Ng CY
    J Phys Chem A; 2020 Oct; 124(43):8884-8896. PubMed ID: 33078936
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The translational, rotational, and vibrational energy effects on the chemical reactivity of water cation H2O+(X 2B1) in the collision with deuterium molecule D2.
    Xu Y; Xiong B; Chang YC; Ng CY
    J Chem Phys; 2013 Jul; 139(2):024203. PubMed ID: 23862936
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Communication: the origin of rotational enhancement effect for the reaction of H2O(+) + H2 (D2).
    Li A; Li Y; Guo H; Lau KC; Xu Y; Xiong B; Chang YC; Ng CY
    J Chem Phys; 2014 Jan; 140(1):011102. PubMed ID: 24410213
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Quantum-state-selected integral cross sections for the charge transfer collision of O
    Xiong B; Chang YC; Ng CY
    Phys Chem Chem Phys; 2017 Nov; 19(43):29057-29067. PubMed ID: 28920600
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A quantum-rovibrational-state-selected study of the proton-transfer reaction H
    Xiong B; Chang YC; Ng CY
    Phys Chem Chem Phys; 2017 Jul; 19(28):18619-18627. PubMed ID: 28692096
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Quantum-State-Selected Integral Cross Sections and Branching Ratios for the Ion-Molecule Reaction of N
    Xu Y; Xiong B; Chang YC; Ng CY
    J Phys Chem A; 2018 Aug; 122(32):6491-6499. PubMed ID: 30036054
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Quantum electronic control on chemical activation of methane by collision with spin-orbit state selected vanadium cation.
    Ng CY; Xu Y; Chang YC; Wannenmacher A; Parziale M; Armentrout PB
    Phys Chem Chem Phys; 2021 Jan; 23(1):273-286. PubMed ID: 33336652
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Chemical Activation of a Deuterium Molecule by Collision with a Quantum Electronic State-Selected Vanadium Cation.
    Xu Y; Chang YC; Ng CY
    J Phys Chem A; 2019 Jul; 123(28):5937-5944. PubMed ID: 31241954
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Effects of collisional and vibrational velocity on proton and deuteron transfer in the reaction of HOD+ with CO.
    Bell DM; Anderson SL
    J Phys Chem A; 2013 Feb; 117(6):1083-93. PubMed ID: 22788802
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Rotational dependence of the proton-transfer reaction HBr+ + CO2-->HOCO+ + Br. I. Energy versus angular momentum effects.
    Paetow L; Unger F; Beichel W; Frenking G; Weitzel KM
    J Chem Phys; 2010 May; 132(17):174305. PubMed ID: 20459167
    [TBL] [Abstract][Full Text] [Related]  

  • 13. H+ versus D+) transfer from HOD+ to N2: mode- and bond-selective effects.
    Bell DM; Boyle JM; Anderson SL
    J Chem Phys; 2011 Jul; 135(4):044305. PubMed ID: 21806117
    [TBL] [Abstract][Full Text] [Related]  

  • 14. State-to-state vacuum ultraviolet photodissociation study of CO2 on the formation of state-correlated CO(X(1)Σ(+); v) with O((1)D) and O((1)S) photoproducts at 11.95-12.22 eV.
    Lu Z; Chang YC; Benitez Y; Luo Z; Houria AB; Ayari T; Al Mogren MM; Hochlaf M; Jackson WM; Ng CY
    Phys Chem Chem Phys; 2015 May; 17(17):11752-62. PubMed ID: 25868654
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Differential cross sections and product energy distributions for the C(3P)+OH(X 2Pi)-->CO(X 1Sigma+)+H(2S) reaction using a quasiclassical trajectory method.
    Zanchet A; Halvick P; Bussery-Honvault B; Honvault P
    J Chem Phys; 2008 May; 128(20):204301. PubMed ID: 18513013
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Chemiluminescence from the Ba((3)P)+N(2)O-->BaO(A (1)Sigma(+))+N(2) reaction: Collision energy effects on the product rotational alignment and energy release.
    Rossa M; Rinaldi CA; Ferrero JC
    J Chem Phys; 2010 Jan; 132(3):034304. PubMed ID: 20095736
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Electron affinities, well depths, and vibrational spectroscopy of cis- and trans-HOCO.
    Johnson CJ; Harding ME; Poad BL; Stanton JF; Continetti RE
    J Am Chem Soc; 2011 Dec; 133(49):19606-9. PubMed ID: 22053945
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Primary photodissociation pathways of epichlorohydrin and analysis of the C-C bond fission channels from an O((3)P)+allyl radical intermediate.
    Fitzpatrick BL; Alligood BW; Butler LJ; Lee SH; Lin JJ
    J Chem Phys; 2010 Sep; 133(9):094306. PubMed ID: 20831317
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Quasi-classical trajectory study of the H + CO2 → HO + CO reaction on a new ab initio based potential energy surface.
    Xie C; Li J; Xie D; Guo H
    J Chem Phys; 2012 Jul; 137(2):024308. PubMed ID: 22803537
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Dissociative charge exchange dynamics of HOCO+ and DOCO+.
    Savee JD; Mann JE; Continetti RE
    J Phys Chem A; 2010 Jan; 114(3):1485-91. PubMed ID: 19968308
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.