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: 38804112)

  • 1. High-level analytical potential-energy-surface-based dynamics of the OH
    Nacsa AB; Tokaji C; Czakó G
    Faraday Discuss; 2024 May; ():. PubMed ID: 38804112
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Vibrational mode-specific dynamics of the F
    Tajti V; Czakó G
    Phys Chem Chem Phys; 2022 Apr; 24(14):8166-8181. PubMed ID: 35343535
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Dynamics and Novel Mechanisms of S
    Szabó I; Czakó G
    J Phys Chem A; 2017 Nov; 121(47):9005-9019. PubMed ID: 28985079
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Atomistic dynamics of elimination and nucleophilic substitution disentangled for the F
    Meyer J; Tajti V; Carrascosa E; Győri T; Stei M; Michaelsen T; Bastian B; Czakó G; Wester R
    Nat Chem; 2021 Oct; 13(10):977-981. PubMed ID: 34373599
    [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. 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]  

  • 8. Exploring the versatile reactivity of the F- + SiH3Cl system on a full-dimensional coupled-cluster potential energy surface.
    Dékány AÁ; Czakó G
    J Chem Phys; 2023 Jun; 158(22):. PubMed ID: 37290077
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Uncovering an oxide ion substitution for the OH
    Tasi DA; Czakó G
    Chem Sci; 2021 Nov; 12(43):14369-14375. PubMed ID: 34880987
    [TBL] [Abstract][Full Text] [Related]  

  • 10. High-level
    Olasz B; Szabó I; Czakó G
    Chem Sci; 2017 Apr; 8(4):3164-3170. PubMed ID: 28507692
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Quantitative dynamics of paradigmatic S
    Qin J; Liu Y; Li J
    J Chem Phys; 2022 Sep; 157(12):124301. PubMed ID: 36182412
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Revealing a double-inversion mechanism for the F⁻+CH₃Cl SN2 reaction.
    Szabó I; Czakó G
    Nat Commun; 2015 Jan; 6():5972. PubMed ID: 25598132
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Benchmark ab Initio Characterization of the Complex Potential Energy Surface of the F
    Tajti V; Czakó G
    J Phys Chem A; 2017 Apr; 121(14):2847-2854. PubMed ID: 28338332
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Nucleophile Effects on the E2/S
    Zhao S; Fu G; Zhen W; Wang H; Liu M; Yang L; Zhang J
    J Phys Chem A; 2023 Apr; 127(15):3381-3389. PubMed ID: 37039624
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. 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]  

  • 17. Benchmark ab initio and dynamical characterization of the stationary points of reactive atom + alkane and S
    Czakó G; Győri T; Olasz B; Papp D; Szabó I; Tajti V; Tasi DA
    Phys Chem Chem Phys; 2020 Feb; 22(8):4298-4312. PubMed ID: 31840714
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Accurate ab initio potential energy surface, thermochemistry, and dynamics of the Cl(2P, 2P(3/2) + CH4 → HCl + CH3 and H + CH3Cl reactions.
    Czakó G; Bowman JM
    J Chem Phys; 2012 Jan; 136(4):044307. PubMed ID: 22299871
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Vibrational mode-specificity in the dynamics of the OH- + CH3I multi-channel reaction.
    Tasi DA; Czakó G
    J Chem Phys; 2024 Jan; 160(4):. PubMed ID: 38265083
    [TBL] [Abstract][Full Text] [Related]  

  • 20. S
    Vermeeren P; Hansen T; Grasser M; Silva DR; Hamlin TA; Bickelhaupt FM
    J Org Chem; 2020 Nov; 85(21):14087-14093. PubMed ID: 33079542
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.