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: 25354027)

  • 1. Computational Kinetic Study for the Unimolecular Decomposition Pathways of Cyclohexanone.
    Zaras AM; Dagaut P; Serinyel Z
    J Phys Chem A; 2015 Jul; 119(28):7138-44. PubMed ID: 25354027
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Kinetic modeling of methyl butanoate in shock tube.
    Huynh LK; Lin KC; Violi A
    J Phys Chem A; 2008 Dec; 112(51):13470-80. PubMed ID: 19035670
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ab initio investigation of the thermal decomposition of n-butylcyclohexane.
    Ali MA; Dillstrom VT; Lai JY; Violi A
    J Phys Chem A; 2014 Feb; 118(6):1067-76. PubMed ID: 24344976
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Toluene combustion: reaction paths, thermochemical properties, and kinetic analysis for the methylphenyl radical + O2 reaction.
    da Silva G; Chen CC; Bozzelli JW
    J Phys Chem A; 2007 Sep; 111(35):8663-76. PubMed ID: 17696501
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The pyrolysis of 2-methylfuran: a quantum chemical, statistical rate theory and kinetic modelling study.
    Somers KP; Simmie JM; Metcalfe WK; Curran HJ
    Phys Chem Chem Phys; 2014 Mar; 16(11):5349-67. PubMed ID: 24496403
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical kinetic study for methyl levulinate: oxidation by OH and CH3 radicals and further unimolecular decomposition pathways.
    Thion S; Zaras AM; Szőri M; Dagaut P
    Phys Chem Chem Phys; 2015 Sep; 17(36):23384-91. PubMed ID: 26287984
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Reaction pathways for the thermal decomposition of methyl butanoate.
    Akbar Ali M; Violi A
    J Org Chem; 2013 Jun; 78(12):5898-908. PubMed ID: 23679139
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Thermal decomposition of methyl butanoate: ab initio study of a biodiesel fuel surrogate.
    Huynh LK; Violi A
    J Org Chem; 2008 Jan; 73(1):94-101. PubMed ID: 18052190
    [TBL] [Abstract][Full Text] [Related]  

  • 9. An ab initio/Rice-Ramsperger-Kassel-Marcus prediction of rate constant and product branching ratios for unimolecular decomposition of propen-2-ol and related H + CH2COHCH2 reaction.
    Zhou CW; Li ZR; Liu CX; Li XY
    J Chem Phys; 2008 Dec; 129(23):234301. PubMed ID: 19102526
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Experimental and chemical kinetic modeling study of 3-pentanone oxidation.
    Serinyel Z; Chaumeix N; Black G; Simmie JM; Curran HJ
    J Phys Chem A; 2010 Nov; 114(46):12176-86. PubMed ID: 21033754
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Quantum chemical study of the thermal decomposition of o-quinone methide (6-methylene-2,4-cyclohexadien-1-one).
    Silva Gd; Bozzelli JW
    J Phys Chem A; 2007 Aug; 111(32):7987-94. PubMed ID: 17645323
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Kinetic modeling of methyl pentanoate pyrolysis based on ab initio calculations.
    Shang Y; Ning H; Shi J; Luo SN
    Phys Chem Chem Phys; 2020 Aug; 22(32):17978-17986. PubMed ID: 32749410
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical studies on the unimolecular decomposition of propanediols and glycerol.
    Ye L; Zhang F; Zhang L; Qi F
    J Phys Chem A; 2012 May; 116(18):4457-65. PubMed ID: 22515339
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Pyrolysis of tert-butyl tert-butanethiosulfinate, t-BuS(O)St-Bu: a computational perspective of the decomposition pathways.
    Mondal B; Mandal D; Das AK
    J Phys Chem A; 2011 Apr; 115(14):3068-78. PubMed ID: 21417300
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Detailed chemical kinetic modeling of cyclohexane oxidation.
    Silke EJ; Pitz WJ; Westbrook CK; Ribaucour M
    J Phys Chem A; 2007 May; 111(19):3761-75. PubMed ID: 17388266
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Unimolecular decomposition of 2,5-dimethylfuran: a theoretical chemical kinetic study.
    Sirjean B; Fournet R
    Phys Chem Chem Phys; 2013 Jan; 15(2):596-611. PubMed ID: 23183719
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Isomerization and decomposition of a model nerve agent: a computational analysis of the reaction energetics and kinetics of dimethyl ethylphosphonate.
    Mandal D; Mondal B; Das AK
    J Phys Chem A; 2010 Oct; 114(39):10717-25. PubMed ID: 20831234
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Finite size effects on aluminum/Teflon reaction channels under combustive environment: a Rice-Ramsperger-Kassel-Marcus and transition state theory study of fluorination.
    Losada M; Chaudhuri S
    J Chem Phys; 2010 Oct; 133(13):134305. PubMed ID: 20942537
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.