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 *

117 related articles for article (PubMed ID: 38480504)

  • 1. Supercollisions of NaCl + NaCl on an Accurate Full-Dimensional Potential Energy Surface.
    Peng T; Bai Y; Qi J; Fu YL; Han YC; Fu B; Zhang DH
    J Phys Chem A; 2024 Mar; 128(12):2330-2338. PubMed ID: 38480504
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Supercollisions of fast H-atom with ethylene on an accurate full-dimensional potential energy surface.
    Fu YL; Lu X; Han YC; Fu B; Zhang DH
    J Chem Phys; 2021 Jan; 154(2):024302. PubMed ID: 33445911
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. 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]  

  • 5. Competition between Proton Transfer and Proton Isomerization in the N
    Yao Q; Xie C; Guo H
    J Phys Chem A; 2019 Jun; 123(25):5347-5355. PubMed ID: 31146531
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. An
    Li F; Yang X; Liu X; Cao J; Bian W
    ACS Omega; 2023 May; 8(19):17296-17303. PubMed ID: 37214673
    [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. Zero-point Energy is Needed in Molecular Dynamics Calculations to Access the Saddle Point for H+HCN→H2CN* and cis/trans-HCNH* on a New Potential Energy Surface.
    Wang X; Bowman JM
    J Chem Theory Comput; 2013 Feb; 9(2):901-8. PubMed ID: 26588734
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Vibrational energy pooling
    Lu D; Chen J; Guo H; Li J
    Phys Chem Chem Phys; 2021 Nov; 23(42):24165-24174. PubMed ID: 34671798
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A full-dimensional ab initio potential energy and dipole moment surfaces for (NH
    Yang S; Zhang Z; Zhang DH
    J Chem Phys; 2021 Oct; 155(16):164306. PubMed ID: 34717358
    [TBL] [Abstract][Full Text] [Related]  

  • 12. High-level
    Olasz B; Szabó I; Czakó G
    Chem Sci; 2017 Apr; 8(4):3164-3170. PubMed ID: 28507692
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Theoretical study of the dynamics of Cl + O3 reaction I. Ab initio potential energy surface and quasiclassical trajectory results.
    Castillo JF; Aoiz FJ; Martínez-Haya B
    Phys Chem Chem Phys; 2011 May; 13(18):8537-48. PubMed ID: 21437293
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Dynamics and kinetics of the OH + HO
    Lu X; Fu B; Zhang DH
    Phys Chem Chem Phys; 2020 Nov; 22(45):26330-26339. PubMed ID: 33179671
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. 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]  

  • 18. Full-dimensional automated potential energy surface development and detailed dynamics for the CH
    Yin C; Czakó G
    Phys Chem Chem Phys; 2023 Oct; 25(39):26917-26922. PubMed ID: 37787004
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Exploring the versatile reactivity of the F- + SiH3Cl system on a full-dimensional coupled-cluster potential energy surface.
    Dékány AÁ; Czakó G
    J Chem Phys; 2023 Jun; 158(22):. PubMed ID: 37290077
    [TBL] [Abstract][Full Text] [Related]  

  • 20. An accurate full-dimensional potential energy surface for the reaction OH + SO → H + SO
    Qin J; Li J
    Phys Chem Chem Phys; 2021 Jan; 23(1):487-497. PubMed ID: 33325475
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.