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 *

376 related articles for article (PubMed ID: 16833521)

  • 1. Ab initio and direct dynamics studies of the reaction of singlet methylene with acetylene and the lifetime of the cyclopropene complex.
    Yu HG; Muckerman JT
    J Phys Chem A; 2005 Mar; 109(9):1890-6. PubMed ID: 16833521
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. 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]  

  • 4. 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]  

  • 5. Theoretical study of the C6H3 potential energy surface and rate constants and product branching ratios of the C2H(2Sigma+) + C4H2(1Sigma(g)+) and C4H(2Sigma+) + C2H2(1Sigma(g)+) reactions.
    Landera A; Krishtal SP; Kislov VV; Mebel AM; Kaiser RI
    J Chem Phys; 2008 Jun; 128(21):214301. PubMed ID: 18537416
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Theoretical study of unimolecular decomposition of allene cations.
    Mebel AM; Bandrauk AD
    J Chem Phys; 2008 Dec; 129(22):224311. PubMed ID: 19071920
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab initio classical trajectory study of the fragmentation of C3H4 dications on the singlet and triplet surfaces.
    Psciuk BT; Tao P; Schlegel HB
    J Phys Chem A; 2010 Jul; 114(29):7653-60. PubMed ID: 20590146
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Accurate ab initio potential energy surface, dynamics, and thermochemistry of the F+CH4-->HF+CH3 reaction.
    Czakó G; Shepler BC; Braams BJ; Bowman JM
    J Chem Phys; 2009 Feb; 130(8):084301. PubMed ID: 19256605
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Potential energy surface and product branching ratios for the reaction of dicarbon, C(2)(X(1)Sigma(g)(+)), with methylacetylene, CH(3)CCH(X(1)A(1)): an ab initio/RRKM study.
    Mebel AM; Kislov VV; Kaiser RI
    J Phys Chem A; 2006 Feb; 110(7):2421-33. PubMed ID: 16480301
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical study on the reaction of ground state cyano radical with propylene in Titan's atmosphere.
    Huang CH; Kaiser RI; Chang AH
    J Phys Chem A; 2009 Nov; 113(45):12675-85. PubMed ID: 19772299
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Kinetics of the thermal reaction of H atoms with propyne.
    Rosado-Reyes CM; Manion JA; Tsang W
    J Phys Chem A; 2010 May; 114(18):5710-7. PubMed ID: 20394350
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Cyclic versus linear isomers produced by reaction of the methylidyne radical (CH) with small unsaturated hydrocarbons.
    Goulay F; Trevitt AJ; Meloni G; Selby TM; Osborn DL; Taatjes CA; Vereecken L; Leone SR
    J Am Chem Soc; 2009 Jan; 131(3):993-1005. PubMed ID: 19123915
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Direct ab initio dynamics study on the rate constants and kinetics isotope effects of CH(3)O+H-->CH(2)O+H(2) reaction.
    Li QS; Zhang Y; Zhang S
    J Chem Phys; 2004 Nov; 121(19):9474-80. PubMed ID: 15538868
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Unimolecular thermal fragmentation of ortho-benzyne.
    Zhang X; Maccarone AT; Nimlos MR; Kato S; Bierbaum VM; Ellison GB; Ruscic B; Simmonett AC; Allen WD; Schaefer HF
    J Chem Phys; 2007 Jan; 126(4):044312. PubMed ID: 17286475
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio and analytic intermolecular potentials for Ar-CH(3)OH.
    Tasić U; Alexeev Y; Vayner G; Crawford TD; Windus TL; Hase WL
    Phys Chem Chem Phys; 2006 Oct; 8(40):4678-84. PubMed ID: 17047766
    [TBL] [Abstract][Full Text] [Related]  

  • 18. HNNC radical and its role in the CH+N2 reaction.
    Berman MR; Tsuchiya T; Gregusova A; Perera SA; Bartlett RJ
    J Phys Chem A; 2007 Jul; 111(29):6894-9. PubMed ID: 17608394
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Thinking out of the black box: accurate barrier heights of 1,3-dipolar cycloadditions of ozone with acetylene and ethylene.
    Wheeler SE; Ess DH; Houk KN
    J Phys Chem A; 2008 Feb; 112(8):1798-807. PubMed ID: 18247512
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Temperature dependent kinetics (195-798 K) and H atom yields (298-498 K) from reactions of (1)CH(2) with acetylene, ethene, and propene.
    Gannon KL; Blitz MA; Liang CH; Pilling MJ; Seakins PW; Glowacki DR
    J Phys Chem A; 2010 Sep; 114(35):9413-24. PubMed ID: 20704298
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 19.