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 *

119 related articles for article (PubMed ID: 38391269)

  • 1. Kinetic study of the CN + C
    Espinosa-Garcia J; Bhowmick S
    Phys Chem Chem Phys; 2024 Mar; 26(10):8344-8355. PubMed ID: 38391269
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Kinetics study of the CN + CH
    Espinosa-Garcia J; Rangel C; Suleimanov YV
    Phys Chem Chem Phys; 2017 Jul; 19(29):19341-19351. PubMed ID: 28703823
    [TBL] [Abstract][Full Text] [Related]  

  • 3. VTST and RPMD kinetics study of the nine-body X + C
    Espinosa-Garcia J; Garcia-Chamorro M; Corchado JC; Bhowmick S; Suleimanov YV
    Phys Chem Chem Phys; 2020 Jun; 22(24):13790-13801. PubMed ID: 32538410
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Full-dimensional analytical potential energy surface describing the gas-phase Cl + C
    Rangel C; Espinosa-Garcia J
    Phys Chem Chem Phys; 2018 Feb; 20(6):3925-3938. PubMed ID: 29350740
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Rate constant calculations of the GeH4 + OH/OD → GeH3 + H2O/HOD reactions using an ab initio based full-dimensional potential energy surface.
    Espinosa-Garcia J; Rangel C; Corchado JC
    Phys Chem Chem Phys; 2016 Jun; 18(25):16941-9. PubMed ID: 27292879
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Recrossing and Tunneling in the Kinetics Study of the OH + CH4 → H2O + CH3 Reaction.
    Suleimanov YV; Espinosa-Garcia J
    J Phys Chem B; 2016 Mar; 120(8):1418-28. PubMed ID: 25853403
    [TBL] [Abstract][Full Text] [Related]  

  • 7. F(
    Espinosa-Garcia J; Corchado JC; Garcia-Chamorro M; Rangel C
    Phys Chem Chem Phys; 2018 Aug; 20(30):19860-19870. PubMed ID: 30039153
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical study of the O(
    Rangel C; Espinosa-Garcia J
    Phys Chem Chem Phys; 2022 Apr; 24(16):9735-9742. PubMed ID: 35412544
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The hydrogen abstraction reaction H + CH4. II. Theoretical investigation of the kinetics and dynamics.
    Espinosa-García J; Nyman G; Corchado JC
    J Chem Phys; 2009 May; 130(18):184315. PubMed ID: 19449929
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quasi-Classical Trajectory Study of the CN + NH
    Espinosa-Garcia J; Rangel C; Garcia-Chamorro M; Corchado JC
    Molecules; 2021 Feb; 26(4):. PubMed ID: 33668582
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Kinetics and dynamics study of the OH + C
    Rangel C; Garcia-Chamorro M; Corchado JC; Espinosa-Garcia J
    Phys Chem Chem Phys; 2020 Jul; 22(26):14796-14810. PubMed ID: 32578642
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Current Status of the X + C
    Espinosa-Garcia J; Rangel C; Corchado JC
    Molecules; 2022 Jun; 27(12):. PubMed ID: 35744901
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Global potential energy surface and product pair-correlated distributions for the F(
    Espinosa-Garcia J
    Phys Chem Chem Phys; 2022 Feb; 24(5):2887-2900. PubMed ID: 35060978
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical kinetics study of the O(³P) + CH₄/CD₄ hydrogen abstraction reaction: the role of anharmonicity, recrossing effects, and quantum mechanical tunneling.
    Gonzalez-Lavado E; Corchado JC; Suleimanov YV; Green WH; Espinosa-Garcia J
    J Phys Chem A; 2014 May; 118(18):3243-52. PubMed ID: 24749673
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical H + O
    Chen Q; Hu X; Guo H; Xie D
    Phys Chem Chem Phys; 2021 Feb; 23(5):3300-3310. PubMed ID: 33506830
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Kinetic study on the H + SiH4 abstraction reaction using an ab initio potential energy surface.
    Cao J; Zhang Z; Zhang C; Bian W; Guo Y
    J Chem Phys; 2011 Jan; 134(2):024315. PubMed ID: 21241107
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Reaction-path dynamics and theoretical rate constants for the CH(n)F(4-n) + O3 --> HOOO + CH(n-1)F(4-n) (n = 2,3) reactions.
    Li QS; Yang J; Zhang S
    J Phys Chem A; 2006 Sep; 110(38):11113-9. PubMed ID: 16986845
    [TBL] [Abstract][Full Text] [Related]  

  • 18. High-level direct-dynamics variational transition state theory calculations including multidimensional tunneling of the thermal rate constants, branching ratios, and kinetic isotope effects of the hydrogen abstraction reactions from methanol by atomic hydrogen.
    Meana-Pañeda R; Truhlar DG; Fernández-Ramos A
    J Chem Phys; 2011 Mar; 134(9):094302. PubMed ID: 21384964
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Rate coefficients of the H + H
    Lu X; Meng Q; Wang X; Fu B; Zhang DH
    J Chem Phys; 2018 Nov; 149(17):174303. PubMed ID: 30409010
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The CN(X 2Σ+) + C2H6 reaction: Dynamics study based on an analytical full-dimensional potential energy surface.
    Espinosa-Garcia J; Rangel C
    J Chem Phys; 2023 Sep; 159(12):. PubMed ID: 38127394
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.