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 *

204 related articles for article (PubMed ID: 30823757)

  • 1. A master equation simulation for the
    Nguyen TL; Ruscic B; Stanton JF
    J Chem Phys; 2019 Feb; 150(8):084105. PubMed ID: 30823757
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab Initio Chemical Kinetics for the CH3 + O((3)P) Reaction and Related Isomerization-Decomposition of CH3O and CH2OH Radicals.
    Xu ZF; Raghunath P; Lin MC
    J Phys Chem A; 2015 Jul; 119(28):7404-17. PubMed ID: 25751420
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Rapid Acceleration of Hydrogen Atom Abstraction Reactions of OH at Very Low Temperatures through Weakly Bound Complexes and Tunneling.
    Heard DE
    Acc Chem Res; 2018 Nov; 51(11):2620-2627. PubMed ID: 30358991
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Pressure-dependent kinetics of methyl formate reactions with OH at combustion, atmospheric and interstellar temperatures.
    Wu J; Ning H; Ma L; Ren W
    Phys Chem Chem Phys; 2018 Nov; 20(41):26190-26199. PubMed ID: 30311927
    [TBL] [Abstract][Full Text] [Related]  

  • 5. An ab initio Rice-Ramsperger-Kassel-Marcus/master equation investigation of SiH(4) decomposition kinetics using a kinetic Monte Carlo approach.
    Barbato A; Seghi C; Cavallotti C
    J Chem Phys; 2009 Feb; 130(7):074108. PubMed ID: 19239285
    [TBL] [Abstract][Full Text] [Related]  

  • 6. An ab initio/rice--Ramsperger--Kassel--Marcus study of the reactions of propenols with OH. Mechanism and kinetics of H abstraction channels.
    Zhou CW; Mebel AM; Li XY
    J Phys Chem A; 2009 Oct; 113(40):10667-77. PubMed ID: 19746962
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab initio kinetic mechanism of OH-initiated atmospheric oxidation of pyrrole.
    Mai TV; Nguyen HT; Huynh LK
    Chemosphere; 2021 Jan; 263():127850. PubMed ID: 32818845
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Low-energy paths for the unimolecular decomposition of CH3OH: a G2M/statistical theory study.
    Xia WS; Zhu RS; Lin MC; Mebel AM
    Faraday Discuss; 2001; (119):191-205; discussion 255-74. PubMed ID: 11877991
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Effect of a single water molecule on ˙CH
    Dash MR; Akbar Ali M
    Phys Chem Chem Phys; 2022 Jan; 24(3):1510-1519. PubMed ID: 34935796
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio dynamics of hydrogen abstraction from N
    Mai TV; Nguyen HT; Huynh LK
    Phys Chem Chem Phys; 2019 Nov; 21(42):23733-23741. PubMed ID: 31637385
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ab Initio, Transition State Theory, and Kinetic Modeling Study of the HO
    Monge-Palacios M; Grajales-González E; Sarathy SM
    J Phys Chem A; 2018 Dec; 122(51):9792-9805. PubMed ID: 30500199
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Rate constants for the thermal decomposition of ethanol and its bimolecular reactions with OH and D: reflected shock tube and theoretical studies.
    Sivaramakrishnan R; Su MC; Michael JV; Klippenstein SJ; Harding LB; Ruscic B
    J Phys Chem A; 2010 Sep; 114(35):9425-39. PubMed ID: 20715882
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab initio kinetics of the HOSO
    Mai TV; Duong MV; Nguyen HT; Huynh LK
    Phys Chem Chem Phys; 2018 Feb; 20(9):6677-6687. PubMed ID: 29457181
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Temperature and Pressure-Dependent Rate Constants for the Reaction of the Propargyl Radical with Molecular Oxygen.
    Pham TV; Trang HTT; Nguyen HMT
    ACS Omega; 2022 Sep; 7(37):33470-33481. PubMed ID: 36157753
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ab Initio Reaction Kinetics of CH3OĊ(═O) and ĊH2OC(═O)H Radicals.
    Tan T; Yang X; Ju Y; Carter EA
    J Phys Chem B; 2016 Mar; 120(8):1590-600. PubMed ID: 26413728
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A combined high-temperature experimental and theoretical kinetic study of the reaction of dimethyl carbonate with OH radicals.
    Khaled F; Giri BR; Szőri M; Mai TV; Huynh LK; Farooq A
    Phys Chem Chem Phys; 2017 Mar; 19(10):7147-7157. PubMed ID: 28230869
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Unimolecular decomposition of ethyl hydroperoxide: ab initio/Rice-Ramsperger-Kassel-Marcus theoretical prediction of rate constants.
    Chen D; Jin H; Wang Z; Zhang L; Qi F
    J Phys Chem A; 2011 Feb; 115(5):602-11. PubMed ID: 21207985
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Impact of OH Radical-Initiated H2CO3 Degradation in the Earth's Atmosphere via Proton-Coupled Electron Transfer Mechanism.
    Ghoshal S; Hazra MK
    J Phys Chem A; 2016 Feb; 120(4):562-75. PubMed ID: 26731551
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Analysis of the kinetics and yields of OH radical production from the CH3OCH2 + O2 reaction in the temperature range 195-650 K: an experimental and computational study.
    Eskola AJ; Carr SA; Shannon RJ; Wang B; Blitz MA; Pilling MJ; Seakins PW; Robertson SH
    J Phys Chem A; 2014 Aug; 118(34):6773-88. PubMed ID: 25069059
    [TBL] [Abstract][Full Text] [Related]  

  • 20. HO + CO reaction rates and H/D kinetic isotope effects: master equation models with ab initio SCTST rate constants.
    Weston RE; Nguyen TL; Stanton JF; Barker JR
    J Phys Chem A; 2013 Feb; 117(5):821-35. PubMed ID: 23317151
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.