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 *

149 related articles for article (PubMed ID: 36200891)

  • 1. Full-dimensional potential energy surface development and dynamics for the HBr + C
    Yin C; Tajti V; Czakó G
    Phys Chem Chem Phys; 2022 Oct; 24(40):24784-24792. PubMed ID: 36200891
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Automated full-dimensional potential energy surface development and quasi-classical dynamics for the HI(X
    Yin C; Czakó G
    Phys Chem Chem Phys; 2022 Dec; 24(47):29084-29091. PubMed ID: 36440593
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Full-dimensional MRCI-F12 potential energy surface and dynamics of the F(
    Papp D; Czakó G
    J Chem Phys; 2020 Aug; 153(6):064305. PubMed ID: 35287465
    [TBL] [Abstract][Full Text] [Related]  

  • 4. ManyHF-based full-dimensional potential energy surface development and quasi-classical dynamics for the Cl + CH3NH2 reaction.
    Szűcs T; Czakó G
    J Chem Phys; 2023 Oct; 159(13):. PubMed ID: 37791624
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Full-dimensional automated potential energy surface development and dynamics for the OH + C
    Gruber B; Tajti V; Czakó G
    J Chem Phys; 2022 Aug; 157(7):074307. PubMed ID: 35987568
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Dynamics of the HCl + C
    Horváth K; Tajti V; Papp D; Czakó G
    J Phys Chem A; 2024 Jun; 128(22):4474-4482. PubMed ID: 38807530
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Competition between the H-abstraction and the X-abstraction pathways in the HX (X = Br, I) + C
    Yin C; Czakó G
    Phys Chem Chem Phys; 2023 Aug; 25(30):20241-20249. PubMed ID: 37483066
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical vibrational mode-specific dynamics studies for the HBr + C
    Yin C; Czakó G
    Phys Chem Chem Phys; 2023 Jan; 25(4):3083-3091. PubMed ID: 36620947
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Dynamics of the Cl- + CH3I reaction on a high-level ab initio analytical potential energy surface.
    Nacsa AB; Tajti V; Czakó G
    J Chem Phys; 2023 May; 158(19):. PubMed ID: 37194716
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Accurate ab initio potential energy surface, thermochemistry, and dynamics of the F(-) + CH3F SN2 and proton-abstraction reactions.
    Szabó I; Telekes H; Czakó G
    J Chem Phys; 2015 Jun; 142(24):244301. PubMed ID: 26133422
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Automated potential energy surface development and comprehensive dynamics for the F + CH3NH2 reaction.
    Szűcs T; Czakó G
    J Chem Phys; 2024 Feb; 160(6):. PubMed ID: 38349630
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Vibrational mode-specific quasi-classical trajectory studies for the two-channel HI + C
    Yin C; Czakó G
    Phys Chem Chem Phys; 2023 Apr; 25(14):9944-9951. PubMed ID: 36951419
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Vibrational Mode-Specific Dynamics of the OH + C
    Gruber B; Tajti V; Czakó G
    J Phys Chem A; 2023 Sep; 127(35):7364-7372. PubMed ID: 37620310
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Vibrational mode-specific dynamics of the F(
    Papp D; Czakó G
    J Chem Phys; 2021 Oct; 155(15):154302. PubMed ID: 34686045
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Theoretical study of the O(
    Espinosa-Garcia J; Rangel C; Corchado JC; Garcia-Chamorro M
    Phys Chem Chem Phys; 2020 Oct; 22(39):22591-22601. PubMed ID: 33000848
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Accurate ab initio potential energy surface, thermochemistry, and dynamics of the Br(2P, 2P(3∕2)) + CH4 → HBr + CH3 reaction.
    Czakó G
    J Chem Phys; 2013 Apr; 138(13):134301. PubMed ID: 23574221
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Rotational Mode-Specificity in the Cl + C
    Papp D; Czakó G
    J Phys Chem A; 2022 Apr; 126(16):2551-2560. PubMed ID: 35427141
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Rotational Mode Specificity in the F(-) + CH3Y [Y = F and Cl] SN2 Reactions.
    Szabó I; Czakó G
    J Phys Chem A; 2015 Dec; 119(50):12231-7. PubMed ID: 26259068
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quantum Wave Packet Study of the H + Br
    Shang C; Chen J; Xu X; Liu S; Li L; Duo L; Zhang DH
    J Phys Chem A; 2021 Aug; 125(33):7289-7296. PubMed ID: 34383502
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.