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 *

146 related articles for article (PubMed ID: 17448674)

  • 21. 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]  

  • 22. Anharmonic RRKM calculation for the dissociation of (H(2)O)(2)H(+) and its deuterated species (D(2)O)(2)D(+).
    Song D; Su H; Kong FA; Lin SH
    J Phys Chem A; 2010 Sep; 114(37):10217-24. PubMed ID: 20722362
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Shock wave study on the thermal unimolecular decomposition of allyl radicals.
    Fernandes RX; Giri BR; Hippler H; Kachiani C; Striebel F
    J Phys Chem A; 2005 Feb; 109(6):1063-70. PubMed ID: 16833415
    [TBL] [Abstract][Full Text] [Related]  

  • 24. The association reaction between C2H and 1-butyne: a computational chemical kinetics study.
    Mandal D; Mondal B; Das AK
    Phys Chem Chem Phys; 2011 Mar; 13(10):4583-95. PubMed ID: 21279199
    [TBL] [Abstract][Full Text] [Related]  

  • 25. CHIMERA: a software tool for reaction rate calculations and kinetics and thermodynamics analysis.
    Novoselov KP; Shirabaikin DB; Umanskii SY; Vladimirov AS; Minushev AKh; Korkin AA
    J Comput Chem; 2002 Nov; 23(14):1375-89. PubMed ID: 12214320
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Electron transfer to protonated beta-alanine N-methylamide in the gas phase: an experimental and computational study of dissociation energetics and mechanisms.
    Yao C; Syrstad EA; Turecek F
    J Phys Chem A; 2007 May; 111(20):4167-80. PubMed ID: 17455922
    [TBL] [Abstract][Full Text] [Related]  

  • 27. On the theory of the reaction rate of vibrationally excited CO molecules with OH radicals.
    Chen WC; Marcus RA
    J Chem Phys; 2006 Jan; 124(2):024306. PubMed ID: 16422582
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Estimation of activation energy from the survival yields: fragmentation study of leucine enkephalin and polyethers by tandem mass spectrometry.
    Kuki Á; Shemirani G; Nagy L; Antal B; Zsuga M; Kéki S
    J Am Soc Mass Spectrom; 2013 Jul; 24(7):1064-71. PubMed ID: 23661424
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Direct dynamics simulations of the unimolecular dissociation of dioxetane: Probing the non-RRKM dynamics.
    Malpathak S; Ma X; Hase WL
    J Chem Phys; 2018 Apr; 148(16):164309. PubMed ID: 29716233
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Effects of olefin group and its position on the kinetics for intramolecular H-shift and HO2 elimination of alkenyl peroxy radicals.
    Zhang F; Dibble TS
    J Phys Chem A; 2011 Feb; 115(5):655-63. PubMed ID: 21235235
    [TBL] [Abstract][Full Text] [Related]  

  • 31. How to Compute Electron Ionization Mass Spectra from First Principles.
    Bauer CA; Grimme S
    J Phys Chem A; 2016 Jun; 120(21):3755-66. PubMed ID: 27139033
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Modeling Gas-Phase Unimolecular Dissociation for Bond Dissociation Energies: Comparison of Statistical Rate Models within RRKM Theory.
    Paenurk E; Chen P
    J Phys Chem A; 2021 Mar; 125(9):1927-1940. PubMed ID: 33635061
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Translational to vibrational energy conversion during surface-induced dissociation of n-butylbenzene molecular ions colliding at self-assembled monolayer surfaces.
    Jo SC; Cooks RG
    Eur J Mass Spectrom (Chichester); 2003; 9(4):237-4. PubMed ID: 12939476
    [TBL] [Abstract][Full Text] [Related]  

  • 34. The dependence of electrostatic solvation energy on dielectric constants in Poisson-Boltzmann calculations.
    Tjong H; Zhou HX
    J Chem Phys; 2006 Nov; 125(20):206101. PubMed ID: 17144745
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Theoretical study of unimolecular decomposition of catechol.
    Altarawneh M; Dlugogorski BZ; Kennedy EM; Mackie JC
    J Phys Chem A; 2010 Jan; 114(2):1060-7. PubMed ID: 20028002
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Modeling deoxyribose radicals by neutralization-reionization mass spectrometry. Part 1. Preparation, dissociations, and energetics of 2-hydroxyoxolan-2-yl radical, neutral isomers, and cations.
    Vivekananda S; Sadílek M; Chen X; Turecek F
    J Am Soc Mass Spectrom; 2004 Jul; 15(7):1055-67. PubMed ID: 15234364
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Deep tunneling in the unimolecular decay of CH
    Fang Y; Liu F; Barber VP; Klippenstein SJ; McCoy AB; Lester MI
    J Chem Phys; 2016 Dec; 145(23):234308. PubMed ID: 28010089
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Unimolecular decomposition of ethyl hydroperoxide: ab initio/Rice-Ramsperger-Kassel-Marcus theoretical prediction of rate constants.
    Chen D; Jin H; Wang Z; Zhang L; Qi F
    J Phys Chem A; 2011 Feb; 115(5):602-11. PubMed ID: 21207985
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Ab initio kinetics for decomposition/isomerization reactions of C2H5O radicals.
    Xu ZF; Xu K; Lin MC
    Chemphyschem; 2009 Apr; 10(6):972-82. PubMed ID: 19330782
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Kinetic modeling of methyl butanoate in shock tube.
    Huynh LK; Lin KC; Violi A
    J Phys Chem A; 2008 Dec; 112(51):13470-80. PubMed ID: 19035670
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.