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 *

478 related articles for article (PubMed ID: 16435829)

  • 21. Temperature measurement from the translational kinetic energy release distribution in cluster dissociation: a theoretical investigation.
    Calvo F; Parneix P; Gadéa FX
    J Phys Chem A; 2006 Feb; 110(4):1561-8. PubMed ID: 16435817
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Time dependent wave packet and statistical calculations on the H + O(2) reaction.
    Bargueño P; González-Lezana T; Larrégaray P; Bonnet L; Claude Rayez J
    Phys Chem Chem Phys; 2007 Mar; 9(9):1127-37. PubMed ID: 17311155
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Non-RRKM dynamics in the CH3O2 + NO reaction system.
    Stimac PJ; Barker JR
    J Phys Chem A; 2008 Mar; 112(12):2553-62. PubMed ID: 18318515
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Quasiclassical trajectory simulations of OH(v) + NO2 --> HONO2* --> OH(v') + NO2: capture and vibrational deactivation rate constants.
    Liu Y; Lohr LL; Barker JR
    J Phys Chem A; 2006 Feb; 110(4):1267-77. PubMed ID: 16435787
    [TBL] [Abstract][Full Text] [Related]  

  • 25. The role of angular momentum in collision-induced vibration-rotation relaxation in polyatomics.
    McCaffery AJ; Osborne MA; Marsh RJ; Lawrance WD; Waclawik ER
    J Chem Phys; 2004 Jul; 121(1):169-80. PubMed ID: 15260535
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Nonempirical statistical theory for atomic evaporation from nonrigid clusters: applications to the absolute rate constant and kinetic energy release.
    Fujii M; Takatsuka K
    J Phys Chem A; 2007 Mar; 111(8):1389-402. PubMed ID: 17279737
    [TBL] [Abstract][Full Text] [Related]  

  • 27. On modeling the pressure-dependent photoisomerization of trans-stilbene by including slow intramolecular vibrational energy redistribution.
    Weston RE; Barker JR
    J Phys Chem A; 2006 Jun; 110(25):7888-97. PubMed ID: 16789777
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Shattering of Peptide ions on self-assembled monolayer surfaces.
    Laskin J; Bailey TH; Futrell JH
    J Am Chem Soc; 2003 Feb; 125(6):1625-32. PubMed ID: 12568624
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Formation, isomerization, and dissociation of alpha-carbon-centered and pi-centered glycylglycyltryptophan radical cations.
    Ng DC; Song T; Siu SO; Siu CK; Laskin J; Chu IK
    J Phys Chem B; 2010 Feb; 114(6):2270-80. PubMed ID: 20099850
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Vibrational effects on the reaction of NO(2)(+) with C(2)H(2): effects of bending and bending angular momentum.
    Boyle JM; Uselman BW; Liu J; Anderson SL
    J Chem Phys; 2008 Mar; 128(11):114304. PubMed ID: 18361568
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Prediction of product branching ratios in the C(3P)+C2H2-->l-C3H+H/c-C3H+H/C3+H2 reaction using ab initio coupled clusters calculations extrapolated to the complete basis set combined with Rice-Ramsperger-Kassel-Marcus and radiationless transition theories.
    Mebel AM; Kislov VV; Hayashi M
    J Chem Phys; 2007 May; 126(20):204310. PubMed ID: 17552765
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Gas phase synthesis, structure and unimolecular reactivity of silver iodide cluster cations, Ag(n)I(m)(+) (n = 2-5, 0 < m < n).
    Khairallah GN; O'Hair RA
    Dalton Trans; 2008 Jun; (22):2956-65. PubMed ID: 18493631
    [TBL] [Abstract][Full Text] [Related]  

  • 33. 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]  

  • 34. Collision-induced dissociation studies of Fe(m)O(n) (+) : Bond energies in small iron oxide cluster cations, Fe(m)O(n) (+) (m=1-3, n=1-6).
    Li M; Liu SR; Armentrout PB
    J Chem Phys; 2009 Oct; 131(14):144310. PubMed ID: 19831444
    [TBL] [Abstract][Full Text] [Related]  

  • 35. A classical trajectory study of the photodissociation of T1 acetaldehyde: the transition from impulsive to statistical dynamics.
    Thompson KC; Crittenden DL; Kable SH; Jordan MJ
    J Chem Phys; 2006 Jan; 124(4):044302. PubMed ID: 16460157
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Energetics and dynamics of electron transfer and proton transfer in dissociation of metal(III)(salen)-peptide complexes in the gas phase.
    Laskin J; Yang Z; Chu IK
    J Am Chem Soc; 2008 Mar; 130(10):3218-30. PubMed ID: 18266367
    [TBL] [Abstract][Full Text] [Related]  

  • 37. On possible simplifications in the theoretical description of gas phase atomic cluster dissociation.
    Mella M
    J Chem Phys; 2009 Feb; 130(8):084108. PubMed ID: 19256598
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Infrared photodissociation of a water molecule from a flexible molecule-H2O complex: rates and conformational product yields following XH stretch excitation.
    Clarkson JR; Herbert JM; Zwier TS
    J Chem Phys; 2007 Apr; 126(13):134306. PubMed ID: 17430031
    [TBL] [Abstract][Full Text] [Related]  

  • 39. On the model dependence of kinetic shifts in unimolecular reactions: the dissociation of the cations of benzene and n-butylbenzene.
    Troe J; Ushakov VG; Viggiano AA
    J Phys Chem A; 2006 Feb; 110(4):1491-9. PubMed ID: 16435809
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Quantum study of Eley-Rideal reaction and collision induced desorption of hydrogen atoms on a graphite surface. I. H-chemisorbed case.
    Martinazzo R; Tantardini GF
    J Chem Phys; 2006 Mar; 124(12):124702. PubMed ID: 16599713
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 24.