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 *

122 related articles for article (PubMed ID: 37221933)

  • 1. Nonadiabatic heavy atom tunneling in
    Li C; Hou S; Wang Z; Xie C
    Phys Chem Chem Phys; 2023 Jul; 25(28):18797-18807. PubMed ID: 37221933
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Nonadiabatic Tunneling in Photodissociation of Phenol.
    Xie C; Ma J; Zhu X; Yarkony DR; Xie D; Guo H
    J Am Chem Soc; 2016 Jun; 138(25):7828-31. PubMed ID: 27280865
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Nonadiabatic Effect in Photodissociation Dynamics of Thiophenol via the
    Lin GS; Xie C; Xie D
    J Phys Chem A; 2018 Jun; 122(24):5375-5382. PubMed ID: 29856220
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Mode-dependent H atom tunneling dynamics of the S
    Kim J; Woo KC; Kim SK
    J Chem Phys; 2023 Mar; 158(10):104301. PubMed ID: 36922134
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Conical intersection seam and bound resonances embedded in continuum observed in the photodissociation of thioanisole-d3.
    Han S; Lim JS; Yoon JH; Lee J; Kim SY; Kim SK
    J Chem Phys; 2014 Feb; 140(5):054307. PubMed ID: 24511940
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Vibronic structure and predissociation dynamics of 2-methoxythiophenol (S
    Lim JS; You HS; Kim SY; Kim J; Park YC; Kim SK
    J Chem Phys; 2019 Dec; 151(24):244305. PubMed ID: 31893886
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Conformer-Specific Tunneling Dynamics Dictated by the Seam Coordinate of the Conical Intersection.
    Woo KC; Kim J; Kim SK
    J Phys Chem Lett; 2021 Feb; 12(7):1854-1861. PubMed ID: 33577320
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Experimental observation of nonadiabatic bifurcation dynamics at resonances in the continuum.
    Lim JS; You HS; Kim SY; Kim SK
    Chem Sci; 2019 Feb; 10(8):2404-2412. PubMed ID: 30881669
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Accuracy of trajectory surface-hopping methods: Test for a two-dimensional model of the photodissociation of phenol.
    Xie W; Domcke W
    J Chem Phys; 2017 Nov; 147(18):184114. PubMed ID: 29141421
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Up to a Sign. The Insidious Effects of Energetically Inaccessible Conical Intersections on Unimolecular Reactions.
    Xie C; Malbon CL; Guo H; Yarkony DR
    Acc Chem Res; 2019 Feb; 52(2):501-509. PubMed ID: 30707546
    [TBL] [Abstract][Full Text] [Related]  

  • 11. πσ*-Mediated Nonadiabatic Tunneling Dynamics of Thiophenols in S
    Kim J; Woo KC; Kim KK; Kim SK
    J Phys Chem A; 2022 Dec; 126(51):9594-9604. PubMed ID: 36534791
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Neural network potentials facilitating accurate complex scaling for molecular resonances: from a model to high dimensional realistic systems.
    Xu Z; Hou S; Wang Z; Xie C
    Phys Chem Chem Phys; 2024 Aug; 26(32):21861-21873. PubMed ID: 39104311
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Conformer specific nonadiabatic reaction dynamics in the photodissociation of partially deuterated thioanisoles (C
    Kim SY; Lee J; Kim SK
    Phys Chem Chem Phys; 2017 Jul; 19(29):18902-18912. PubMed ID: 28707684
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Nonadiabatic Dynamics in Photodissociation of Hydroxymethyl in the 3
    Xie C; Malbon CL; Xie D; Yarkony DR; Guo H
    J Phys Chem A; 2019 Mar; 123(10):1937-1944. PubMed ID: 30789267
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Multiple ESIPT pathways originating from three-state conical intersections in tropolone.
    Nag P; Vennapusa SR
    J Chem Phys; 2020 Aug; 153(8):084306. PubMed ID: 32872848
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Direct nonadiabatic quantum dynamics simulations of the photodissociation of phenol.
    Christopoulou G; Tran T; Worth GA
    Phys Chem Chem Phys; 2021 Oct; 23(41):23684-23695. PubMed ID: 34642723
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Symmetry matters: photodissociation dynamics of symmetrically versus asymmetrically substituted phenols.
    Karsili TN; Wenge AM; Marchetti B; Ashfold MN
    Phys Chem Chem Phys; 2014 Jan; 16(2):588-98. PubMed ID: 24201655
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Full-dimensional multi-state simulation of the photodissociation of thioanisole.
    Li SL; Truhlar DG
    J Chem Phys; 2017 Jul; 147(4):044311. PubMed ID: 28764367
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Nonadiabatic photodissociation dynamics of the hydroxymethyl radical via the 2
    Xie C; Malbon C; Yarkony DR; Guo H
    J Chem Phys; 2017 Jun; 146(22):224306. PubMed ID: 29166062
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Photodissociation dynamics in the first absorption band of pyrrole. II. Photofragment distributions for the
    Picconi D; Grebenshchikov SY
    J Chem Phys; 2018 Mar; 148(10):104104. PubMed ID: 29544272
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.