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 *

174 related articles for article (PubMed ID: 29564426)

  • 1. A neural network potential energy surface for the F + CH
    Chen J; Xu X; Liu S; Zhang DH
    Phys Chem Chem Phys; 2018 Apr; 20(14):9090-9100. PubMed ID: 29564426
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Accurate ab initio potential energy surface, dynamics, and thermochemistry of the F+CH4-->HF+CH3 reaction.
    Czakó G; Shepler BC; Braams BJ; Bowman JM
    J Chem Phys; 2009 Feb; 130(8):084301. PubMed ID: 19256605
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Accurate ab initio potential energy surface, thermochemistry, and dynamics of the Br(2P, 2P(3∕2)) + CH4 → HBr + CH3 reaction.
    Czakó G
    J Chem Phys; 2013 Apr; 138(13):134301. PubMed ID: 23574221
    [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. An ab initio potential surface describing abstraction and exchange for H+CH4.
    Zhang X; Braams BJ; Bowman JM
    J Chem Phys; 2006 Jan; 124(2):021104. PubMed ID: 16422563
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. A highly accurate full-dimensional
    Wang HD; Fu YL; Fu B; Fang W; Zhang DH
    Phys Chem Chem Phys; 2023 Mar; 25(11):8117-8127. PubMed ID: 36876923
    [TBL] [Abstract][Full Text] [Related]  

  • 9. An ab initio spin-orbit-corrected potential energy surface and dynamics for the F + CH4 and F + CHD3 reactions.
    Czakó G; Bowman JM
    Phys Chem Chem Phys; 2011 May; 13(18):8306-12. PubMed ID: 21311810
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Accurate ab initio structure, dissociation energy, and vibrational spectroscopy of the F(-)-CH4 anion complex.
    Czakó G; Braams BJ; Bowman JM
    J Phys Chem A; 2008 Aug; 112(32):7466-72. PubMed ID: 18651724
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A ring polymer molecular dynamics study of the OH + H
    Castillo JF; Suleimanov YV
    Phys Chem Chem Phys; 2017 Nov; 19(43):29170-29176. PubMed ID: 29067371
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A global ab initio potential energy surface and dynamics of the proton-transfer reaction: OH
    Li L; Fu B; Yang X; Zhang DH
    Phys Chem Chem Phys; 2020 Apr; 22(15):8203-8211. PubMed ID: 32249871
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Accurate ab initio based potential energy surface and kinetics of the Cl + NH3 → HCl + NH2 reaction.
    Tu Z; Li J; Yang M; Chen Y; Wang Y; Song H
    J Chem Phys; 2024 Jul; 161(3):. PubMed ID: 39007384
    [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. Accurate ab initio potential energy surface, thermochemistry, and dynamics of the Cl(2P, 2P(3/2) + CH4 → HCl + CH3 and H + CH3Cl reactions.
    Czakó G; Bowman JM
    J Chem Phys; 2012 Jan; 136(4):044307. PubMed ID: 22299871
    [TBL] [Abstract][Full Text] [Related]  

  • 17. On the choice of the ab initio level of theory for potential energy surface developments.
    Czakó G; Szabó I; Telekes H
    J Phys Chem A; 2014 Jan; 118(3):646-54. PubMed ID: 24377787
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A ground state potential energy surface for HONO based on a neural network with exponential fitting functions.
    Pradhan E; Brown A
    Phys Chem Chem Phys; 2017 Aug; 19(33):22272-22281. PubMed ID: 28805229
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A global full-dimensional potential energy surface and quasiclassical trajectory study of the O((1)D) + CH4 multichannel reaction.
    Shao K; Fu B; Zhang DH
    Phys Chem Chem Phys; 2015 Oct; 17(37):24098-107. PubMed ID: 26316049
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Vibrational energies for HFCO using a neural network sum of exponentials potential energy surface.
    Pradhan E; Brown A
    J Chem Phys; 2016 May; 144(17):174305. PubMed ID: 27155638
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.