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 *

141 related articles for article (PubMed ID: 30350635)

  • 1. Direct Chemical Dynamics Simulations of H
    Naz EG; Godara S; Paranjothy M
    J Phys Chem A; 2018 Nov; 122(43):8497-8504. PubMed ID: 30350635
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Direct dynamics in a proton transfer reaction of isomer product competition. Insight into the suppressed formation of the isoformyl cation.
    Wang Y; Zhao S; Liu X; Zhen W; Fu G; Yang L; Sun S; Zhang J
    Phys Chem Chem Phys; 2021 May; 23(18):10814-10821. PubMed ID: 33908439
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Unimolecular decomposition of formamide via direct chemical dynamics simulations.
    Gahlaut A; Paranjothy M
    Phys Chem Chem Phys; 2018 Mar; 20(13):8498-8505. PubMed ID: 29537030
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Direct chemical dynamics simulations of CN
    Gutal A; Paranjothy M
    Phys Chem Chem Phys; 2023 May; 25(21):15015-15022. PubMed ID: 37211926
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Experimental and theoretical studies of the O(3P) + C2H4 reaction dynamics: collision energy dependence of branching ratios and extent of intersystem crossing.
    Fu B; Han YC; Bowman JM; Leonori F; Balucani N; Angelucci L; Occhiogrosso A; Petrucci R; Casavecchia P
    J Chem Phys; 2012 Dec; 137(22):22A532. PubMed ID: 23249069
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Preferential Isomer Formation Observed in H
    Carrascosa E; Kainz MA; Stei M; Wester R
    J Phys Chem Lett; 2016 Jul; 7(14):2742-7. PubMed ID: 27352138
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. 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]  

  • 10. Pathways and reduced-dimension five-dimensional potential energy surface for the reactions H3+ + CO-->H2+HCO+ and H3+ + CO-->H2+HOC+.
    Li H; Hirano T; Amano T; Le Roy RJ
    J Chem Phys; 2008 Dec; 129(24):244306. PubMed ID: 19123506
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical Investigation of Bimolecular Carbon Chain Growth Reactions in the Interstellar Media.
    Regina A; Paranjothy M
    J Phys Chem A; 2024 Mar; 128(12):2409-2416. PubMed ID: 38478978
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Comparison of direct dynamics simulations with different electronic structure methods. F(-) + CH3I with MP2 and DFT/B97-1.
    Sun R; Davda CJ; Zhang J; Hase WL
    Phys Chem Chem Phys; 2015 Jan; 17(4):2589-97. PubMed ID: 25494478
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Probing the dynamics of polyatomic multichannel elementary reactions by crossed molecular beam experiments with soft electron-ionization mass spectrometric detection.
    Casavecchia P; Leonori F; Balucani N; Petrucci R; Capozza G; Segoloni E
    Phys Chem Chem Phys; 2009 Jan; 11(1):46-65. PubMed ID: 19081908
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Indirect dynamics in a highly exoergic substitution reaction.
    Mikosch J; Zhang J; Trippel S; Eichhorn C; Otto R; Sun R; de Jong WA; Weidemüller M; Hase WL; Wester R
    J Am Chem Soc; 2013 Mar; 135(11):4250-9. PubMed ID: 23324058
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Chemical dynamics simulations of the monohydrated OH(-)(H2O) + CH3I reaction. Atomic-level mechanisms and comparison with experiment.
    Xie J; Otto R; Wester R; Hase WL
    J Chem Phys; 2015 Jun; 142(24):244308. PubMed ID: 26133429
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ab initio structure and vibration-rotation dynamics of the formyl and isoformyl cations, HCO
    Koput J
    J Chem Phys; 2019 Apr; 150(15):154307. PubMed ID: 31005073
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Reaction Dynamics of O((3)P) + Propyne: I. Primary Products, Branching Ratios, and Role of Intersystem Crossing from Crossed Molecular Beam Experiments.
    Vanuzzo G; Balucani N; Leonori F; Stranges D; Nevrly V; Falcinelli S; Bergeat A; Casavecchia P; Cavallotti C
    J Phys Chem A; 2016 Jul; 120(27):4603-18. PubMed ID: 27046287
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Investigation of the O+allyl addition/elimination reaction pathways from the OCH(2)CHCH(2) radical intermediate.
    Fitzpatrick BL; Lau KC; Butler LJ; Lee SH; Lin JJ
    J Chem Phys; 2008 Aug; 129(8):084301. PubMed ID: 19044817
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Simulation studies of the Cl- + CH3I SN2 nucleophilic substitution reaction: comparison with ion imaging experiments.
    Zhang J; Lourderaj U; Sun R; Mikosch J; Wester R; Hase WL
    J Chem Phys; 2013 Mar; 138(11):114309. PubMed ID: 23534641
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Direct dynamics classical trajectory simulations of the O+ + CH4 reaction at hyperthermal energies.
    Sun L; Schatz GC
    J Phys Chem B; 2005 May; 109(17):8431-8. PubMed ID: 16851990
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.