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 *

181 related articles for article (PubMed ID: 32643736)

  • 1. 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]  

  • 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. 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]  

  • 4. 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]  

  • 5. 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]  

  • 6. 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]  

  • 7. 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]  

  • 8. Significant effects of vibrational excitation of reactant in K + H
    Yuan J; Duan Z; Wang S; Liu J; Han K
    Phys Chem Chem Phys; 2018 Aug; 20(31):20641-20649. PubMed ID: 30059113
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A new global potential energy surface of the SH
    Zhu Z; Zhang A; He D; Li W
    Phys Chem Chem Phys; 2021 Mar; 23(8):4757-4767. PubMed ID: 33599223
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Beyond Born-Oppenheimer theory for ab initio constructed diabatic potential energy surfaces of singlet H
    Ghosh S; Mukherjee S; Mukherjee B; Mandal S; Sharma R; Chaudhury P; Adhikari S
    J Chem Phys; 2017 Aug; 147(7):074105. PubMed ID: 28830157
    [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. Quasiclassical trajectory study of the postquenching dynamics of OH A 2Σ+ by H2/D2 on a global potential energy surface.
    Fu B; Kamarchik E; Bowman JM
    J Chem Phys; 2010 Oct; 133(16):164306. PubMed ID: 21033787
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Accurate Adiabatic and Diabatic Potential Energy Surfaces for the Reaction of He + H
    Cao J; Gao N; Bai Y; Wang D; Wang M; Shi S; Yang X; Huang X
    Biomed Res Int; 2022; 2022():7552881. PubMed ID: 35757471
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Dressed adiabatic and diabatic potentials to study topological effects for F + H2.
    Csehi A; Bende A; Halász GJ; Vibók Á; Das A; Mukhopadhyay D; Mukherjee S; Adhikari S; Baer M
    J Phys Chem A; 2014 Aug; 118(33):6361-6. PubMed ID: 24521509
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. 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]  

  • 18. Beyond Born-Oppenheimer constructed diabatic potential energy surfaces for F + H
    Mukherjee B; Naskar K; Mukherjee S; Ravi S; Shamasundar KR; Mukhopadhyay D; Adhikari S
    J Chem Phys; 2020 Nov; 153(17):174301. PubMed ID: 33167635
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Construction of diabatic energy surfaces for LiFH with artificial neural networks.
    Guan Y; Fu B; Zhang DH
    J Chem Phys; 2017 Dec; 147(22):224307. PubMed ID: 29246076
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.