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 *

260 related articles for article (PubMed ID: 24929394)

  • 1. A nine-dimensional ab initio global potential energy surface for the H₂O⁺ + H₂ → H₃O⁺ + H reaction.
    Li A; Guo H
    J Chem Phys; 2014 Jun; 140(22):224313. PubMed ID: 24929394
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A full-dimensional global potential energy surface of H3O+(ã(3)A) for the OH+(X̃(3)Σ(-)) + H2(X̃(1)Σ(g)(+)) → H(2S) + H2O+(X̃(2)B1) reaction.
    Li A; Guo H
    J Phys Chem A; 2014 Nov; 118(47):11168-76. PubMed ID: 25343584
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A permutationally invariant full-dimensional ab initio potential energy surface for the abstraction and exchange channels of the H + CH4 system.
    Li J; Chen J; Zhao Z; Xie D; Zhang DH; Guo H
    J Chem Phys; 2015 May; 142(20):204302. PubMed ID: 26026442
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Dissection of the multichannel reaction of acetylene with atomic oxygen: from the global potential energy surface to rate coefficients and branching dynamics.
    Zuo J; Chen Q; Hu X; Guo H; Xie D
    Phys Chem Chem Phys; 2019 Jan; 21(3):1408-1416. PubMed ID: 30601503
    [TBL] [Abstract][Full Text] [Related]  

  • 5. An accurate full-dimensional H
    Li J; Liu Y; Guo H; Li J
    Phys Chem Chem Phys; 2022 Nov; 24(44):27548-27557. PubMed ID: 36346354
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Tracking the energy flow in the hydrogen exchange reaction OH + H
    Zhu Y; Ping L; Bai M; Liu Y; Song H; Li J; Yang M
    Phys Chem Chem Phys; 2018 May; 20(18):12543-12556. PubMed ID: 29693667
    [TBL] [Abstract][Full Text] [Related]  

  • 7. An ab initio based full-dimensional global potential energy surface for FH2O(X2A') and dynamics for the F + H2O → HF + HO reaction.
    Li J; Dawes R; Guo H
    J Chem Phys; 2012 Sep; 137(9):094304. PubMed ID: 22957566
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Quantum and quasi-classical dynamics of the OH + CO → H + CO2 reaction on a new permutationally invariant neural network potential energy surface.
    Li J; Chen J; Zhang DH; Guo H
    J Chem Phys; 2014 Jan; 140(4):044327. PubMed ID: 25669543
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Toward spectroscopically accurate global ab initio potential energy surface for the acetylene-vinylidene isomerization.
    Han H; Li A; Guo H
    J Chem Phys; 2014 Dec; 141(24):244312. PubMed ID: 25554156
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A nine-dimensional global potential energy surface for NH4(X(2)A(1)) and kinetics studies on the H + NH3↔ H2 + NH2 reaction.
    Li J; Guo H
    Phys Chem Chem Phys; 2014 Apr; 16(14):6753-63. PubMed ID: 24590183
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Kinetic and dynamic studies of the Cl(2Pu) + H2O(X̃1A1) → HCl(X̃1Σ+) + OH(X̃2Π) reaction on an ab initio based full-dimensional global potential energy surface of the ground electronic state of ClH2O.
    Li J; Dawes R; Guo H
    J Chem Phys; 2013 Aug; 139(7):074302. PubMed ID: 23968087
    [TBL] [Abstract][Full Text] [Related]  

  • 12. An ab initio based global potential energy surface describing CH5+ --> CH3+ + H2.
    Jin Z; Braams BJ; Bowman JM
    J Phys Chem A; 2006 Feb; 110(4):1569-74. PubMed ID: 16435818
    [TBL] [Abstract][Full Text] [Related]  

  • 13. An accurate full-dimensional potential energy surface and quasiclassical trajectory dynamics of the H + H
    Lu X; Shao K; Fu B; Wang X; Zhang DH
    Phys Chem Chem Phys; 2018 Sep; 20(35):23095-23105. PubMed ID: 30168544
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Communication: An accurate full 15 dimensional permutationally invariant potential energy surface for the OH + CH4 → H2O + CH3 reaction.
    Li J; Guo H
    J Chem Phys; 2015 Dec; 143(22):221103. PubMed ID: 26671351
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A new ab initio based global HOOH(1(3)A") potential energy surface for the O((3)P) + H2O(X(1)A1) ↔ OH(X(2)Π) + OH(X(2)Π) reaction.
    Li J; Guo H
    J Chem Phys; 2013 May; 138(19):194304. PubMed ID: 23697415
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The hydrogen abstraction reaction O(3P) + CH4: a new analytical potential energy surface based on fit to ab initio calculations.
    González-Lavado E; Corchado JC; Espinosa-Garcia J
    J Chem Phys; 2014 Feb; 140(6):064310. PubMed ID: 24527918
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A global ab initio potential energy surface for the X2A' ground state of the Si + OH → SiO + H reaction.
    Dayou F; Duflot D; Rivero-Santamaría A; Monnerville M
    J Chem Phys; 2013 Nov; 139(20):204305. PubMed ID: 24289352
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Kinetics and dynamics of the C(
    Li J; Xie C; Guo H
    Phys Chem Chem Phys; 2017 Aug; 19(34):23280-23288. PubMed ID: 28825759
    [TBL] [Abstract][Full Text] [Related]  

  • 19. On the role of dynamical barriers in barrierless reactions at low energies: S(1D) + H2.
    Lara M; Jambrina PG; Varandas AJ; Launay JM; Aoiz FJ
    J Chem Phys; 2011 Oct; 135(13):134313. PubMed ID: 21992311
    [TBL] [Abstract][Full Text] [Related]  

  • 20. From ab initio potential energy surfaces to state-resolved reactivities: X + H2O ↔ HX + OH [X = F, Cl, and O((3)P)] reactions.
    Li J; Jiang B; Song H; Ma J; Zhao B; Dawes R; Guo H
    J Phys Chem A; 2015 May; 119(20):4667-87. PubMed ID: 25886142
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.