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 *

182 related articles for article (PubMed ID: 32024358)

  • 21. Non-RRKM dynamics in the CH3O2 + NO reaction system.
    Stimac PJ; Barker JR
    J Phys Chem A; 2008 Mar; 112(12):2553-62. PubMed ID: 18318515
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Theoretical and computational studies of non-RRKM unimolecular dynamics.
    Lourderaj U; Hase WL
    J Phys Chem A; 2009 Mar; 113(11):2236-53. PubMed ID: 19243125
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Dissociation of 1,1,1-trifluoroethane is an intrinsic RRKM process: classical trajectories and successful master equation modeling.
    Matsugi A
    J Phys Chem A; 2015 Mar; 119(10):1846-58. PubMed ID: 25664485
    [TBL] [Abstract][Full Text] [Related]  

  • 24. CH
    Mazarei E; Barker JR
    Phys Chem Chem Phys; 2022 Jan; 24(2):914-927. PubMed ID: 34913447
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Collision dynamics of protonated N-acetylmethionine with singlet molecular oxygen (a(1)Δg): the influence of the amide bond and ruling out the complex-mediated mechanism at low energies.
    Lu W; Liu F; Emre R; Liu J
    J Phys Chem B; 2014 Apr; 118(14):3844-52. PubMed ID: 24646013
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Post-transition state dynamics and product energy partitioning following thermal excitation of the F⋯HCH
    Pratihar S; Ma X; Xie J; Scott R; Gao E; Ruscic B; Aquino AJA; Setser DW; Hase WL
    J Chem Phys; 2017 Oct; 147(14):144301. PubMed ID: 29031273
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Unimolecular dissociation of the CH3OCO radical: an intermediate in the CH3O + CO reaction.
    McCunn LR; Lau KC; Krisch MJ; Butler LJ; Tsung JW; Lin JJ
    J Phys Chem A; 2006 Feb; 110(4):1625-34. PubMed ID: 16435825
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Identification of atomic-level mechanisms for gas-phase X- + CH3Y SN2 reactions by combined experiments and simulations.
    Xie J; Otto R; Mikosch J; Zhang J; Wester R; Hase WL
    Acc Chem Res; 2014 Oct; 47(10):2960-9. PubMed ID: 25120237
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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]  

  • 30. Direct dynamics simulations of the product channels and atomistic mechanisms for the OH(-) + CH3I reaction. Comparison with experiment.
    Xie J; Sun R; Siebert MR; Otto R; Wester R; Hase WL
    J Phys Chem A; 2013 Aug; 117(32):7162-78. PubMed ID: 23514259
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Computational Study of the Reaction of 1-Methyl-4-amino-1,2,4-triazolium Dicyanamide with NO
    Liu J; Zhou W; Chambreau SD; Vaghjiani GL
    J Phys Chem B; 2019 Apr; 123(13):2956-2970. PubMed ID: 30789734
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Algorithms for sampling a quantum microcanonical ensemble of harmonic oscillators at potential minima and conical intersections.
    Park K; Engelkemier J; Persico M; Manikandan P; Hase WL
    J Phys Chem A; 2011 Jun; 115(24):6603-9. PubMed ID: 21598935
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Photodissociation of 1,3,5-triazine: an ab initio and RRKM study.
    Dyakov YA; Mebel AM; Lin SH; Lee YT; Ni CK
    J Phys Chem A; 2007 Sep; 111(38):9591-9. PubMed ID: 17722898
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Comparisons of classical chemical dynamics simulations of the unimolecular decomposition of classical and quantum microcanonical ensembles.
    Manikandan P; Hase WL
    J Chem Phys; 2012 May; 136(18):184110. PubMed ID: 22583280
    [TBL] [Abstract][Full Text] [Related]  

  • 35. The N(
    Vanuzzo G; Marchione D; Mancini L; Liang P; Pannacci G; Recio P; Tan Y; Rosi M; Skouteris D; Casavecchia P; Balucani N
    J Phys Chem A; 2022 Sep; 126(36):6110-6123. PubMed ID: 36053010
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Formation of a Criegee intermediate in the low-temperature oxidation of dimethyl sulfoxide.
    Asatryan R; Bozzelli JW
    Phys Chem Chem Phys; 2008 Apr; 10(13):1769-80. PubMed ID: 18350182
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Zero-Point Energy Constraint for Unimolecular Dissociation Reactions. Giving Trajectories Multiple Chances To Dissociate Correctly.
    Paul AK; Hase WL
    J Phys Chem A; 2016 Jan; 120(3):372-8. PubMed ID: 26738691
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Oxidation Dynamics of Methionine with Singlet Oxygen: Effects of Methionine Ionization and Microsolvation.
    Liu F; Liu J
    J Phys Chem B; 2015 Jun; 119(25):8001-12. PubMed ID: 26000762
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Thermal decomposition of 1,5-dinitrobiuret (DNB): direct dynamics trajectory simulations and statistical modeling.
    Liu J; Chambreau SD; Vaghjiani GL
    J Phys Chem A; 2011 Jul; 115(28):8064-72. PubMed ID: 21648953
    [TBL] [Abstract][Full Text] [Related]  

  • 40. On the gas phase fragmentation of protonated uracil: a statistical perspective.
    Rossich Molina E; Salpin JY; Spezia R; Martínez-Núñez E
    Phys Chem Chem Phys; 2016 Jun; 18(22):14980-90. PubMed ID: 27194127
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.