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 *

144 related articles for article (PubMed ID: 15473728)

  • 1. Reactivity of C10H7+ and C10D7+ with H2 AND D2.
    Ascenzi D; Bassi D; Franceschi P; Hadjar O; Tosi P; Di Stefano M; Rosi M; Sgamellotti A
    J Chem Phys; 2004 Oct; 121(14):6728-37. PubMed ID: 15473728
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Isomerization and fragmentation reactions of gaseous phenylarsane radical cations and phenylarsanyl cations. A study by tandem mass spectrometry and theoretical calculations.
    Letzel M; Kirchhoff D; Grützmacher HF; Stein D; Grützmacher H
    Dalton Trans; 2006 Apr; (16):2008-16. PubMed ID: 16609772
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Kinetics and product branching ratios of the reaction of (1)CH2 with H2 and D2.
    Gannon KL; Blitz MA; Pilling MJ; Seakins PW; Klippenstein SJ; Harding LB
    J Phys Chem A; 2008 Oct; 112(39):9575-83. PubMed ID: 18714945
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Tunneling chemical reactions D + H2 --> DH + H and D + DH --> D2 + H in solid D2-H2 and HD-H2 mixtures: an electron-spin-resonance study.
    Kumada T
    J Chem Phys; 2006 Mar; 124(9):94504. PubMed ID: 16526864
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Probes of spin conservation in heavy metal reactions: experimental and theoretical studies of the reactions of Re+ with H2, D2, and HD.
    Armentrout PB; Li FX
    J Chem Phys; 2004 Jul; 121(1):248-56. PubMed ID: 15260542
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Bond-forming reactions of dications with molecules: a computational and experimental study of the mechanisms for the formation of HCF2+ from CF3(2+) and H2.
    Lambert N; Kaltsoyannis N; Price SD; Zabka J; Herman Z
    J Phys Chem A; 2006 Mar; 110(9):2898-905. PubMed ID: 16509611
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Reaction of hydrogen atoms with propyne at high temperatures: an experimental and theoretical study.
    Bentz T; Giri BR; Hippler H; Olzmann M; Striebel F; Szöri M
    J Phys Chem A; 2007 May; 111(19):3812-8. PubMed ID: 17388398
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Guided ion beam and theoretical study of the reactions of Ir+ with H2, D2, and HD.
    Li FX; Zhang XG; Armentrout PB
    J Phys Chem B; 2005 May; 109(17):8350-7. PubMed ID: 16851979
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. New insights into the reaction mechanisms of phenylium ions with benzene.
    Ascenzi D; Cont N; Guella G; Franceschi P; Tosi P
    J Phys Chem A; 2007 Dec; 111(49):12513-23. PubMed ID: 17975898
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Computational study of the ion-molecule reactions involving fluxional cations: CH4+ + H2--> CH5+ + H and isotope effect.
    Wang B; Hou H
    J Phys Chem A; 2005 Sep; 109(38):8537-47. PubMed ID: 16834251
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Theoretical survey of the gas-phase reactions of allylamine with Co+.
    Ma Y; Guo W; Zhao L; Hu S; Zhang J; Fu Q; Chen X
    J Phys Chem A; 2007 Jul; 111(28):6208-16. PubMed ID: 17585736
    [TBL] [Abstract][Full Text] [Related]  

  • 15. On the mechanisms of degenerate ligand exchange in [M(CH(3))](+)/CH(4) Couples (M=Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) as explored by mass spectrometric and computational studies: oxidative addition/reductive elimination versus sigma-complex-assisted metathesis.
    Armélin M; Schlangen M; Schwarz H
    Chemistry; 2008; 14(17):5229-36. PubMed ID: 18435447
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Experimental and theoretical investigations of the inelastic and reactive scattering dynamics of O(3P) collisions with ethane.
    Garton DJ; Minton TK; Hu W; Schatz GC
    J Phys Chem A; 2009 Apr; 113(16):4722-38. PubMed ID: 19334702
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Mechanisms of formation of 8-oxoguanine due to reactions of one and two OH* radicals and the H2O2 molecule with guanine: A quantum computational study.
    Jena NR; Mishra PC
    J Phys Chem B; 2005 Jul; 109(29):14205-18. PubMed ID: 16852784
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Adiabatic and nonadiabatic reaction pathways of the O(3P) with propyne.
    Zhao S; Wu W; Zhao H; Wang H; Yang C; Liu K; Su H
    J Phys Chem A; 2009 Jan; 113(1):23-34. PubMed ID: 19061331
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A density functional theory study of the structure and vibrational spectra of beta-carotene, capsanthin, and capsorubin.
    Requena A; Cerón-Carrasco JP; Bastida A; Zúñiga J; Miguel B
    J Phys Chem A; 2008 May; 112(21):4815-25. PubMed ID: 18461911
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Observation and interpretation of a time-delayed mechanism in the hydrogen exchange reaction.
    Althorpe SC; Fernández-Alonso F; Bean BD; Ayers JD; Pomerantz AE; Zare RN; Wrede E
    Nature; 2002 Mar; 416(6876):67-70. PubMed ID: 11882892
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.