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 *

114 related articles for article (PubMed ID: 37161528)

  • 1. Dynamics study of the post-transition-state-bifurcation process of the (HCOOH)H
    Murakami T; Ibuki S; Hashimoto Y; Kikuma Y; Takayanagi T
    Phys Chem Chem Phys; 2023 May; 25(20):14016-14027. PubMed ID: 37161528
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Neural network potential energy surface for the low temperature ring polymer molecular dynamics of the H
    Mazo-Sevillano PD; Aguado A; Roncero O
    J Chem Phys; 2021 Mar; 154(9):094305. PubMed ID: 33685156
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ring-Polymer Molecular Dynamics Calculations of Thermal Rate Coefficients and Branching Ratios for the Interstellar H
    Saito K; Hashimoto Y; Takayanagi T
    J Phys Chem A; 2021 Dec; 125(51):10750-10756. PubMed ID: 34918514
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical studies on triplet-state driven dissociation of formaldehyde by quasi-classical molecular dynamics simulation on machine-learning potential energy surface.
    Lin S; Peng D; Yang W; Gu FL; Lan Z
    J Chem Phys; 2021 Dec; 155(21):214105. PubMed ID: 34879677
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Computational study of the post-transition state dynamics for the OH + CH
    Murakami T; Takayanagi T
    Phys Chem Chem Phys; 2024 Jul; ():. PubMed ID: 38956990
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Capturing quantum effects with quasi-classical trajectories in the D + H+3 → H
    Braunstein M; Bonnet L; Roncero O
    Phys Chem Chem Phys; 2022 Mar; 24(9):5489-5505. PubMed ID: 35171152
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Fragment imaging in the infrared photodissociation of the Ar-tagged protonated water clusters H
    Ito Y; Kominato M; Nakashima Y; Ohshimo K; Misaizu F
    Phys Chem Chem Phys; 2023 Mar; 25(13):9404-9412. PubMed ID: 36928842
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Vibrational excitation and product branching ratios in dissociation of the isotopologs of H3O: experiment and theory.
    Mann JE; Xie Z; Savee JD; Bowman JM; Continetti RE
    J Phys Chem A; 2013 Aug; 117(32):7256-66. PubMed ID: 23668439
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Primary photodissociation pathways of epichlorohydrin and analysis of the C-C bond fission channels from an O((3)P)+allyl radical intermediate.
    Fitzpatrick BL; Alligood BW; Butler LJ; Lee SH; Lin JJ
    J Chem Phys; 2010 Sep; 133(9):094306. PubMed ID: 20831317
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A classical trajectory study of the photodissociation of T1 acetaldehyde: the transition from impulsive to statistical dynamics.
    Thompson KC; Crittenden DL; Kable SH; Jordan MJ
    J Chem Phys; 2006 Jan; 124(4):044302. PubMed ID: 16460157
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Effects of high angular momentum on the unimolecular dissociation of CD2CD2OH: theory and comparisons with experiment.
    McKown BG; Ceriotti M; Womack CC; Kamarchik E; Butler LJ; Bowman JM
    J Phys Chem A; 2013 Oct; 117(42):10951-63. PubMed ID: 24124756
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical study of excess electron attachment dynamics to the guanine-cytosine base pair: electronic structure calculations and ring-polymer molecular dynamics simulations.
    Sugioka Y; Yoshikawa T; Takayanagi T
    J Phys Chem A; 2013 Nov; 117(45):11403-10. PubMed ID: 24148030
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Roaming Dynamics in Hydroxymethyl Hydroperoxide Decomposition Revealed by the Full-Dimensional Potential Energy Surface of the CH
    Wu H; Fu Y; Fu B; Zhang DH
    J Phys Chem A; 2023 Nov; 127(43):9098-9105. PubMed ID: 37870501
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Spectroscopic and computational characterization of the HCO···H2O complex.
    Cao Q; Berski S; Räsänen M; Latajka Z; Khriachtchev L
    J Phys Chem A; 2013 May; 117(21):4385-93. PubMed ID: 23617854
    [TBL] [Abstract][Full Text] [Related]  

  • 15. First principle and ReaxFF molecular dynamics investigations of formaldehyde dissociation on Fe(100) surface.
    Yamada T; Phelps DK; van Duin AC
    J Comput Chem; 2013 Sep; 34(23):1982-96. PubMed ID: 23804527
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Hydrogen Bond Thermodynamics in Aqueous Acid Solutions: A Combined DFT and Classical Force-Field Approach.
    Tran B; Cai Y; Janik MJ; Milner ST
    J Phys Chem A; 2022 Oct; 126(40):7382-7398. PubMed ID: 36190836
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Final-State-Resolved Dynamics of the H
    Zhu Y; Tian L; Song H; Yang M
    J Phys Chem A; 2020 Aug; 124(34):6794-6800. PubMed ID: 32786987
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Quantum resonances and roaming dynamics in formaldehyde photodissociation.
    Foley CD; Xie C; Guo H; Suits AG
    Faraday Discuss; 2022 Oct; 238(0):249-265. PubMed ID: 35792611
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Thermal Rate Coefficients for the Astrochemical Process C + CH
    Rampino S; Suleimanov YV
    J Phys Chem A; 2016 Dec; 120(50):9887-9893. PubMed ID: 27934333
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Competition between the H- and D-atom transfer channels in the H
    Song H; Li A; Yang M; Guo H
    Phys Chem Chem Phys; 2017 Jul; 19(26):17396-17403. PubMed ID: 28650041
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.