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 *

166 related articles for article (PubMed ID: 28825759)

  • 1. 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]  

  • 2. Quasi-classical trajectory studies on the full-dimensional accurate potential energy surface for the OH + H
    Bai M; Lu D; Li J
    Phys Chem Chem Phys; 2017 Jul; 19(27):17718-17725. PubMed ID: 28653714
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. An accurate full-dimensional permutationally invariant potential energy surface for the interaction between H
    Liu Y; Li J
    Phys Chem Chem Phys; 2019 Nov; 21(43):24101-24111. PubMed ID: 31657386
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Theoretical Study for the Ground Electronic State of the Reaction OH + SO → H + SO
    Qin J; Liu Y; Lu D; Li J
    J Phys Chem A; 2019 Aug; 123(33):7218-7227. PubMed ID: 31361131
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Accurate Global Potential Energy Surfaces for the H + CH
    Lu D; Behler J; Li J
    J Phys Chem A; 2020 Jul; 124(28):5737-5745. PubMed ID: 32530628
    [TBL] [Abstract][Full Text] [Related]  

  • 8. An accurate potential energy surface and ring polymer molecular dynamics study of the Cl + CH
    Liu Y; Li J
    Phys Chem Chem Phys; 2019 Dec; 22(1):344-353. PubMed ID: 31815269
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Full-dimensional global potential energy surfaces describing abstraction and exchange for the H + H2S reaction.
    Lu D; Li J
    J Chem Phys; 2016 Jul; 145(1):014303. PubMed ID: 27394104
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Anomalous kinetics of the reaction between OH and HO
    Liu Y; Bai M; Song H; Xie D; Li J
    Phys Chem Chem Phys; 2019 Jun; 21(23):12667-12675. PubMed ID: 31161168
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Full-dimensional neural network potential energy surface and dynamics of the CH
    Wu H; Fu Y; Dong W; Fu B; Zhang DH
    RSC Adv; 2023 May; 13(20):13397-13404. PubMed ID: 37143908
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A global coupled cluster potential energy surface for HCl + OH ↔ Cl + H
    Zuo J; Zhao B; Guo H; Xie D
    Phys Chem Chem Phys; 2017 Apr; 19(15):9770-9777. PubMed ID: 28327711
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Direct ab initio dynamics study on the rate constants and kinetics isotope effects of CH(3)O+H-->CH(2)O+H(2) reaction.
    Li QS; Zhang Y; Zhang S
    J Chem Phys; 2004 Nov; 121(19):9474-80. PubMed ID: 15538868
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Accurate characterization of the lowest triplet potential energy surface of SO
    Kumar P; Kłos J; Poirier B; Alexander MH; Guo H
    J Chem Phys; 2019 Apr; 150(14):144303. PubMed ID: 30981276
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Reaction Dynamics of O((3)P) + Propyne: II. Primary Products, Branching Ratios, and Role of Intersystem Crossing from Ab Initio Coupled Triplet/Singlet Potential Energy Surfaces and Statistical Calculations.
    Gimondi I; Cavallotti C; Vanuzzo G; Balucani N; Casavecchia P
    J Phys Chem A; 2016 Jul; 120(27):4619-33. PubMed ID: 27010914
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.