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 *

256 related articles for article (PubMed ID: 26213860)

  • 1. Quantum State-to-State Dynamics of the H + LiH → H2 + Li Reaction.
    He X; Wu H; Zhang P; Zhang Y
    J Phys Chem A; 2015 Aug; 119(33):8912-21. PubMed ID: 26213860
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Potential Energy Surfaces for the First Two Lowest-Lying Electronic States of the LiH2(+) System, and Dynamics of the H(+) + LiH ⇌ H2(+) + Li + Reactions.
    He X; Lv S; Hayat T; Han K
    J Phys Chem A; 2016 Apr; 120(15):2459-70. PubMed ID: 27022663
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical Study of the Energy Disposal Mechanism and the State-Resolved Quantum Dynamics of the H + LiH
    Sahoo J; Rawat AMS; Mahapatra S
    J Phys Chem A; 2021 Apr; 125(16):3387-3397. PubMed ID: 33876630
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The stereodynamics of the two reactions: H + LiH+ (v = 0, j = 0) --> H2 + Li+ and H+ + LiH (v = 0, j = 0) --> H2(+) + Li.
    Li X; Wang M; Pino I; Yang C; Ma L
    Phys Chem Chem Phys; 2009 Nov; 11(44):10438-45. PubMed ID: 19890530
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Quantum dynamics of H + LiH reaction and its isotopic variants.
    Roy T; Mahapatra S
    J Chem Phys; 2012 May; 136(17):174313. PubMed ID: 22583236
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Isotopic effects on stereodynamics for the two reactions: H + LiH+(v = 0, j = 0) --> H2 + Li+ and H+ + LiH(v = 0, j = 0) --> H2(+) + Li.
    Li X; Wang M; Pino I; Yang C; Wu J
    Phys Chem Chem Phys; 2010 Jul; 12(28):7942-9. PubMed ID: 20498910
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Product distributions, rate constants, and mechanisms of LiH+H reactions.
    Defazio P; Petrongolo C; Gamallo P; González M
    J Chem Phys; 2005 Jun; 122(21):214303. PubMed ID: 15974734
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Energy dependence of differential and integral cross sections for O((1)D)+H(2)(upsilon(i)=0,j(i)=0)-->OH(upsilon(f),j(f))+H reaction.
    Lin SY; Guo H
    J Chem Phys; 2008 Sep; 129(12):124311. PubMed ID: 19045027
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Adiabatic quantum dynamics of CH(X2Π) + H(2S) reactions on the CH2(X̃3A″) surface and role of the excited electronic states.
    Gamallo P; Defazio P; Akpinar S; Petrongolo C
    J Phys Chem A; 2012 Aug; 116(32):8291-6. PubMed ID: 22817398
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Quantum wave-packet calculation of reaction probabilities, cross sections, and rate constants for Li + H2+ reaction.
    Gogtas F
    J Chem Phys; 2005 Dec; 123(24):244301. PubMed ID: 16396531
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Accurate Time-Dependent Wave Packet Calculations for the O(+) + H2 → OH(+) + H Ion-Molecule Reaction.
    Bulut N; Castillo JF; Jambrina PG; Kłos J; Roncero O; Aoiz FJ; Bañares L
    J Phys Chem A; 2015 Dec; 119(50):11951-62. PubMed ID: 25822338
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Combined Quantum Mechanical and Quasi-Classical State-to-State Dynamical Study on the Isotopic Effect in H/D + LiH
    Rawat AMS; Sahoo J; Mahapatra S
    J Phys Chem A; 2023 Dec; 127(51):10733-10746. PubMed ID: 38096485
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quasi-classical trajectory study of the adiabatic reactions occurring on the two lowest-lying electronic states of the LiH2+ system.
    Pino I; Martinazzo R; Tantardini GF
    Phys Chem Chem Phys; 2008 Sep; 10(36):5545-51. PubMed ID: 18956089
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Computing a three-dimensional electronic energy manifold for the LiH + H <==> Li + H2 chemical reaction.
    Wernli M; Caruso D; Bodo E; Gianturco FA
    J Phys Chem A; 2009 Feb; 113(6):1121-8. PubMed ID: 19193173
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Effect of Reagent Vibrational Excitation on the Dynamics of F + H2(v = 1, j = 0) → HF(v', j') + H Reaction.
    Yang T; Huang L; Wang T; Xiao C; Xie Y; Sun Z; Dai D; Chen M; Zhang D; Yang X
    J Phys Chem A; 2015 Dec; 119(50):12284-90. PubMed ID: 26299775
    [TBL] [Abstract][Full Text] [Related]  

  • 19. State-resolved differential and integral cross sections for the Ne + H2 (+) (v = 0-2, j = 0) → NeH(+) + H reaction.
    Wu H; Yao CX; He XH; Zhang PY
    J Chem Phys; 2016 May; 144(18):184301. PubMed ID: 27179478
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quantum mechanical differential and integral cross sections for the C((1)D) + H2(ν = 0, j = 0) → CH(ν', j') + H reaction.
    Shen Z; Cao J; Bian W
    J Chem Phys; 2015 Apr; 142(16):164309. PubMed ID: 25933766
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.