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 *

643 related articles for article (PubMed ID: 17711267)

  • 1. The formation of naphthalene, azulene, and fulvalene from cyclic C5 species in combustion: an ab initio/RRKM study of 9-H-fulvalenyl (C5H5-C5H4) radical rearrangements.
    Kislov VV; Mebel AM
    J Phys Chem A; 2007 Sep; 111(38):9532-43. PubMed ID: 17711267
    [TBL] [Abstract][Full Text] [Related]  

  • 2. An ab initio G3-type/statistical theory study of the formation of indene in combustion flames. II. The pathways originating from reactions of cyclic C5 species-cyclopentadiene and cyclopentadienyl radicals.
    Kislov VV; Mebel AM
    J Phys Chem A; 2008 Jan; 112(4):700-16. PubMed ID: 18181589
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Can the C(5)H(5) + C(5)H(5) --> C(10)H(10) --> C(10)H(9) + H/C(10)H(8) + H(2) reaction produce naphthalene? An Ab initio/RRKM study.
    Mebel AM; Kislov VV
    J Phys Chem A; 2009 Sep; 113(36):9825-33. PubMed ID: 19681629
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Reaction of phenyl radical with propylene as a possible source of indene and other polycyclic aromatic hydrocarbons: an ab initio/RRKM-ME study.
    Kislov VV; Mebel AM; Aguilera-Iparraguirre J; Green WH
    J Phys Chem A; 2012 Apr; 116(16):4176-91. PubMed ID: 22468969
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ab initio G3-type/statistical theory study of the formation of indene in combustion flames. I. Pathways involving benzene and phenyl radical.
    Kislov VV; Mebel AM
    J Phys Chem A; 2007 May; 111(19):3922-31. PubMed ID: 17260977
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The azulene-to-naphthalene rearrangement revisited: a DFT study of intramolecular and radical-promoted mechanisms.
    Alder RW; East SP; Harvey JN; Oakley MT
    J Am Chem Soc; 2003 May; 125(18):5375-87. PubMed ID: 12720451
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab initio/RRKM-ME study on the mechanism and kinetics of the reaction of phenyl radical with 1,2-butadiene.
    Kislov VV; Mebel AM
    J Phys Chem A; 2010 Jul; 114(29):7682-92. PubMed ID: 20593856
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Indene formation from alkylated aromatics: kinetics and products of the fulvenallene + acetylene reaction.
    da Silva G; Bozzelli JW
    J Phys Chem A; 2009 Aug; 113(31):8971-8. PubMed ID: 19603772
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Formation mechanism of polycyclic aromatic hydrocarbons beyond the second aromatic ring.
    Kislov VV; Sadovnikov AI; Mebel AM
    J Phys Chem A; 2013 Jun; 117(23):4794-816. PubMed ID: 23672431
    [TBL] [Abstract][Full Text] [Related]  

  • 11. An ab initio/RRKM study of product branching ratios in the photodissociation of buta-1,2- and -1,3-dienes and but-2-yne at 193 nm.
    Lee HY; Kislov VV; Lin SH; Mebel AM; Neumark DM
    Chemistry; 2003 Feb; 9(3):726-40. PubMed ID: 12569465
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Analysis of some reaction pathways active during cyclopentadiene pyrolysis.
    Cavallotti C; Polino D; Frassoldati A; Ranzi E
    J Phys Chem A; 2012 Apr; 116(13):3313-24. PubMed ID: 22394280
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Benzoxyl radical decomposition kinetics: formation of benzaldehyde + H, phenyl + CH2O, and benzene + HCO.
    da Silva G; Bozzelli JW
    J Phys Chem A; 2009 Jun; 113(25):6979-86. PubMed ID: 19496593
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A theoretical study of the reaction mechanism and product branching ratios of C2H + C2H4 and related reactions on the C4H5 potential energy surface.
    Krishtal SP; Mebel AM; Kaiser RI
    J Phys Chem A; 2009 Oct; 113(42):11112-28. PubMed ID: 19610595
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The peculiar kinetics of the reaction between acetylene and the cyclopentadienyl radical.
    Fascella S; Cavallotti C; Rota R; CarrĂ  S
    J Phys Chem A; 2005 Aug; 109(33):7546-57. PubMed ID: 16834124
    [TBL] [Abstract][Full Text] [Related]  

  • 16. An ab initio/RRKM study of the reaction mechanism and product branching ratios of the reactions of ethynyl radical with allene and methylacetylene.
    Jamal A; Mebel AM
    Phys Chem Chem Phys; 2010 Mar; 12(11):2606-18. PubMed ID: 20200737
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The reaction of tricarbon with acetylene: an ab initio/RRKM study of the potential energy surface and product branching ratios.
    Mebel AM; Kim GS; Kislov VV; Kaiser RI
    J Phys Chem A; 2007 Jul; 111(29):6704-12. PubMed ID: 17391012
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Photodissociation of azulene at 193 nm: ab initio and RRKM study.
    Dyakov YA; Ni CK; Lin SH; Lee YT; Mebel AM
    J Phys Chem A; 2005 Oct; 109(39):8774-84. PubMed ID: 16834280
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The reaction of phenyl radical with molecular oxygen: a G2M study of the potential energy surface.
    Tokmakov IV; Kim GS; Kislov VV; Mebel AM; Lin MC
    J Phys Chem A; 2005 Jul; 109(27):6114-27. PubMed ID: 16833949
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Decomposition of methylbenzyl radicals in the pyrolysis and oxidation of xylenes.
    da Silva G; Moore EE; Bozzelli JW
    J Phys Chem A; 2009 Sep; 113(38):10264-78. PubMed ID: 19757847
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 33.