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 *

180 related articles for article (PubMed ID: 22385257)

  • 1. Mechanisms and kinetics for the thermal decomposition of 2-azido-N,N-dimethylethanamine (DMAZ).
    Chen CC; McQuaid MJ
    J Phys Chem A; 2012 Apr; 116(14):3561-76. PubMed ID: 22385257
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab initio kinetics for thermal decomposition of CH3N•NH2, cis-CH3NHN•H, trans-CH3NHN•H, and C•H2NNH2 radicals.
    Sun H; Zhang P; Law CK
    J Phys Chem A; 2012 Aug; 116(33):8419-30. PubMed ID: 22813206
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Thermochemical and kinetic analysis of the thermal decomposition of monomethylhydrazine: an elementary reaction mechanism.
    Sun H; Law CK
    J Phys Chem A; 2007 May; 111(19):3748-60. PubMed ID: 17388291
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Singlet and triplet potential surfaces for the O2+C2H4 reaction.
    Park K; West A; Raheja E; Sellner B; Lischka H; Windus TL; Hase WL
    J Chem Phys; 2010 Nov; 133(18):184306. PubMed ID: 21073222
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Pulsed laser photolysis and quantum chemical-statistical rate study of the reaction of the ethynyl radical with water vapor.
    Carl SA; Nguyen HM; Elsamra RM; Nguyen MT; Peeters J
    J Chem Phys; 2005 Mar; 122(11):114307. PubMed ID: 15836215
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical investigation of germane and germylene decomposition kinetics.
    Polino D; Barbato A; Cavallotti C
    Phys Chem Chem Phys; 2010 Sep; 12(35):10622-32. PubMed ID: 20614070
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Theory of multichannel thermal unimolecular reactions. 2. Application to the thermal dissociation of formaldehyde.
    Troe J
    J Phys Chem A; 2005 Sep; 109(37):8320-8. PubMed ID: 16834222
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Shock tube and theoretical studies on the thermal decomposition of propane: evidence for a roaming radical channel.
    Sivaramakrishnan R; Su MC; Michael JV; Klippenstein SJ; Harding LB; Ruscic B
    J Phys Chem A; 2011 Apr; 115(15):3366-79. PubMed ID: 21446707
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical prediction of the heats of formation of C2H5O* radicals derived from ethanol and of the kinetics of beta-C-C scission in the ethoxy radical.
    Matus MH; Nguyen MT; Dixon DA
    J Phys Chem A; 2007 Jan; 111(1):113-26. PubMed ID: 17201394
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ab initio chemical kinetics for singlet CH(2) reaction with N(2) and the related decomposition of diazomethane.
    Xu S; Lin MC
    J Phys Chem A; 2010 Apr; 114(15):5195-204. PubMed ID: 20345144
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ab initio kinetics of gas phase decomposition reactions.
    Sharia O; Kuklja MM
    J Phys Chem A; 2010 Dec; 114(48):12656-61. PubMed ID: 21077597
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab initio study of the F + CH3NHNH2 reaction mechanism.
    Ding N; Luo Q; Li QS
    J Phys Chem A; 2011 Feb; 115(5):805-14. PubMed ID: 21192724
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Triplet- vs. singlet-state imposed photochemistry. The role of substituent effects on the photo-Fries and photodissociation reaction of triphenylmethyl silanes.
    Zarkadis AK; Georgakilas V; Perdikomatis GP; Trifonov A; Gurzadyan GG; Skoulika S; Siskos MG
    Photochem Photobiol Sci; 2005 Jun; 4(6):469-80. PubMed ID: 15920631
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Understanding the rate of spin-forbidden thermolysis of HN3 and CH3N3.
    Besora M; Harvey JN
    J Chem Phys; 2008 Jul; 129(4):044303. PubMed ID: 18681642
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ab initio chemical kinetics for SiH2 + Si2H6 and SiH3 + Si2H5 reactions and the related unimolecular decomposition of Si3H8 under a-Si/H CVD conditions.
    Raghunath P; Lin MC
    J Phys Chem A; 2013 Oct; 117(42):10811-23. PubMed ID: 24059703
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Triplet pathways in diarylethene photochromism: photophysical and computational study of dyads containing ruthenium(II) polypyridine and 1,2-bis(2-methylbenzothiophene-3-yl)maleimide units.
    Indelli MT; Carli S; Ghirotti M; Chiorboli C; Ravaglia M; Garavelli M; Scandola F
    J Am Chem Soc; 2008 Jun; 130(23):7286-99. PubMed ID: 18479107
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical study of the gas-phase reactions of iodine atoms ((2)P(3/2)) with H(2), H(2)O, HI, and OH.
    Canneaux S; Xerri B; Louis F; Cantrel L
    J Phys Chem A; 2010 Sep; 114(34):9270-88. PubMed ID: 20672845
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Quantum chemical study of the mechanism of reaction between NH (X 3sigma-) and H2, H2O, and CO2 under combustion conditions.
    Mackie JC; Bacskay GB
    J Phys Chem A; 2005 Dec; 109(51):11967-74. PubMed ID: 16366650
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Toward Understanding the Decomposition of Carbonyl Diazide (N3)2C═O and Formation of Diazirinone cycl-N2CO: Experiment and Computations.
    Li H; Li D; Zeng X; Liu K; Beckers H; Schaefer HF; Esselman BJ; McMahon RJ
    J Phys Chem A; 2015 Aug; 119(33):8903-11. PubMed ID: 26218716
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.