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 *

131 related articles for article (PubMed ID: 27125781)

  • 1. Global diabatic potential energy surfaces and quantum dynamical studies for the Li(2p) + H2(X(1)Σ(+)g) → LiH(X(1)Σ(+)) + H reaction.
    He D; Yuan J; Li H; Chen M
    Sci Rep; 2016 Apr; 6():25083. PubMed ID: 27125781
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Global diabatic potential energy surfaces for the BeH
    Yang Z; Yuan J; Wang S; Chen M
    RSC Adv; 2018 Jun; 8(40):22823-22834. PubMed ID: 35539737
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Influence of rovibrational excitation on the non-diabatic state-to-state dynamics for the Li(2p) + H
    He D; Yuan J; Chen M
    Sci Rep; 2017 Jun; 7(1):3084. PubMed ID: 28596568
    [TBL] [Abstract][Full Text] [Related]  

  • 4. New diabatic potential energy surfaces of the NaH
    Wang S; Yang Z; Yuan J; Chen M
    Sci Rep; 2018 Dec; 8(1):17960. PubMed ID: 30568250
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Diabatic potential energy surfaces of MgH
    Yuan J; He D; Wang S; Chen M; Han K
    Phys Chem Chem Phys; 2018 Feb; 20(9):6638-6647. PubMed ID: 29457183
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A new potential energy surface for the ground electronic state of the LiH2 system, and dynamics studies on the H((2)S) + LiH(X(1)Σ(+)) → Li((2)S) + H2(X(1)Σg(+)) reaction.
    Yuan J; He D; Chen M
    Phys Chem Chem Phys; 2015 May; 17(17):11732-9. PubMed ID: 25870863
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Non-adiabatic dynamics studies of the K(4p
    Li W; Wang X; Zhao H; He D
    Phys Chem Chem Phys; 2020 Jul; 22(28):16203-16214. PubMed ID: 32643736
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Interaction between LiH molecule and Li atom from state-of-the-art electronic structure calculations.
    Skomorowski W; Pawłowski F; Korona T; Moszynski R; Żuchowski PS; Hutson JM
    J Chem Phys; 2011 Mar; 134(11):114109. PubMed ID: 21428609
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Constructing Diabatic Potential Energy Matrices with Neural Networks Based on Adiabatic Energies and Physical Considerations: Toward Quantum Dynamic Accuracy.
    Li C; Hou S; Xie C
    J Chem Theory Comput; 2023 Jun; 19(11):3063-3079. PubMed ID: 37216273
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quasiclassical trajectory calculations for Li(2(2)P(J)) + H2 → LiH(X(1)Σ+) + H: influence by vibrational excitation and translational energy.
    Hsiao MK; Lin KC; Hung YM
    J Chem Phys; 2011 Jan; 134(3):034119. PubMed ID: 21261342
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Two-state diabatic potential energy surfaces of ClH
    Yin Z; Guan Y; Fu B; Zhang DH
    Phys Chem Chem Phys; 2019 Sep; 21(36):20372-20383. PubMed ID: 31498342
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Non-adiabatic dynamics studies of the H(
    Li W; Sun J; He D
    Phys Chem Chem Phys; 2020 Aug; 22(31):17587-17596. PubMed ID: 32716453
    [TBL] [Abstract][Full Text] [Related]  

  • 13. New ab initio coupled potential energy surfaces for the Br(2P(3∕2), 2P(1∕2)) + H2 reaction.
    Jiang B; Xie C; Xie D
    J Chem Phys; 2011 Oct; 135(16):164311. PubMed ID: 22047243
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Direct diabatization and analytic representation of coupled potential energy surfaces and couplings for the reactive quenching of the excited
    Shu Y; Kryven J; Sampaio de Oliveira-Filho AG; Zhang L; Song GL; Li SL; Meana-Pañeda R; Fu B; Bowman JM; Truhlar DG
    J Chem Phys; 2019 Sep; 151(10):104311. PubMed ID: 31521070
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Accurate potential energy surfaces for the first two lowest electronic states of the Li (2p) + H
    Fu L; Wang D; Huang X
    RSC Adv; 2018 Apr; 8(28):15595-15602. PubMed ID: 35539505
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Time-dependent quantum wave packet study of the Ar+H2+→ArH(+)+H reaction on a new ab initio potential energy surface for the ground electronic state (1(2)A').
    Hu M; Xu W; Liu X; Tan R; Li H
    J Chem Phys; 2013 May; 138(17):174305. PubMed ID: 23656132
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Direct calculation of coupled diabatic potential-energy surfaces for ammonia and mapping of a four-dimensional conical intersection seam.
    Nangia S; Truhlar DG
    J Chem Phys; 2006 Mar; 124(12):124309. PubMed ID: 16599676
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Nonadiabatic dynamics studies of the H(
    Zhang Y; Xu J; Yang H; Xu J
    RSC Adv; 2022 Jul; 12(31):19751-19762. PubMed ID: 35865202
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Coupled 3D (
    Naskar K; Mukherjee S; Ghosh S; Adhikari S
    J Phys Chem A; 2024 Feb; 128(8):1438-1456. PubMed ID: 38359800
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A neural network potential energy surface for the NaH
    Wang S; Yuan J; Li H; Chen M
    Phys Chem Chem Phys; 2017 Aug; 19(30):19873-19880. PubMed ID: 28597884
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.