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 *

148 related articles for article (PubMed ID: 17448674)

  • 1. Efficient and reliable calculation of Rice-Ramsperger-Kassel-Marcus unimolecular reaction rate constants for biopolymers: modification of Beyer-Swinehart algorithm for degenerate vibrations.
    Moon JH; Sun M; Kim MS
    J Am Soc Mass Spectrom; 2007 Jun; 18(6):1063-9. PubMed ID: 17448674
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Improved Whitten-Rabinovitch approximation for the Rice-Ramsperger-Kassel-Marcus calculation of unimolecular reaction rate constants for proteins.
    Sun M; Moon JH; Kim MS
    J Phys Chem B; 2007 Mar; 111(10):2747-51. PubMed ID: 17300190
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A systematic and efficient method to estimate the vibrational frequencies of linear peptide and protein ions with any amino acid sequence for the calculation of Rice-Ramsperger-Kassel-Marcus rate constant.
    Moon JH; Oh JY; Kim MS
    J Am Soc Mass Spectrom; 2006 Dec; 17(12):1749-57. PubMed ID: 16978873
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Dissociation of 1,1,1-trifluoroethane is an intrinsic RRKM process: classical trajectories and successful master equation modeling.
    Matsugi A
    J Phys Chem A; 2015 Mar; 119(10):1846-58. PubMed ID: 25664485
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Unimolecular Reaction of Methyl Isocyanide to Acetonitrile: A High-Level Theoretical Study.
    Nguyen TL; Thorpe JH; Bross DH; Ruscic B; Stanton JF
    J Phys Chem Lett; 2018 May; 9(10):2532-2538. PubMed ID: 29697985
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Fast vibrational self-consistent field calculations through a reduced mode-mode coupling scheme.
    Benoit DM
    J Chem Phys; 2004 Jan; 120(2):562-73. PubMed ID: 15267890
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Comparison of Exponential and Biexponential Models of the Unimolecular Decomposition Probability for the Hinshelwood-Lindemann Mechanism.
    Smith PW; Jayee B; Hase WL
    J Phys Chem Lett; 2020 Apr; 11(7):2772-2774. PubMed ID: 32146814
    [TBL] [Abstract][Full Text] [Related]  

  • 8. An ab initio Rice-Ramsperger-Kassel-Marcus/master equation investigation of SiH(4) decomposition kinetics using a kinetic Monte Carlo approach.
    Barbato A; Seghi C; Cavallotti C
    J Chem Phys; 2009 Feb; 130(7):074108. PubMed ID: 19239285
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Anharmonic Rice-Ramsperger-Kassel-Marcus (RRKM) and product branching ratio calculations for the partially deuterated protonated water dimers: dissociation and isomerization.
    Song D; Su H; Kong FA; Lin SH
    J Chem Phys; 2013 Mar; 138(10):104301. PubMed ID: 23514483
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Influence of vibrational energy flow on isomerization of flexible molecules: incorporating non-Rice-Ramsperger-Kassel-Marcus kinetics in the simulation of dipeptide isomerization.
    Agbo JK; Leitner DM; Evans DA; Wales DJ
    J Chem Phys; 2005 Sep; 123(12):124304. PubMed ID: 16392479
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Post-transition state dynamics for propene ozonolysis: Intramolecular and unimolecular dynamics of molozonide.
    Vayner G; Addepalli SV; Song K; Hase WL
    J Chem Phys; 2006 Jul; 125(1):014317. PubMed ID: 16863308
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Nonstatistical Reaction Dynamics.
    Jayee B; Hase WL
    Annu Rev Phys Chem; 2020 Apr; 71():289-313. PubMed ID: 32312190
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The kinetics of competing multiple-barrier unimolecular dissociations of o-, m-, and p-chlorotoluene radical cations.
    Seo J; Seo HI; Kim SJ; Shin SK
    J Phys Chem A; 2008 Jul; 112(30):6877-83. PubMed ID: 18593135
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Mass spectrometry evidence for self-rigidification of π-conjugated oligomers containing 3,4-ethylenedioxythiophene groups using RRKM theory and internal energy calibration.
    Rondeau D; Gimbert Y; Vékey K; Dráhos L; Turbiez M; Frère P; Roncali J
    Eur J Mass Spectrom (Chichester); 2019 Apr; 25(2):239-250. PubMed ID: 31018695
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Vibrational energy flow and chemical reactions.
    Gruebele M; Wolynes PG
    Acc Chem Res; 2004 Apr; 37(4):261-7. PubMed ID: 15096063
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Activation energies of fragmentations of disaccharides by tandem mass spectrometry.
    Kuki Á; Nagy L; Szabó KE; Antal B; Zsuga M; Kéki S
    J Am Soc Mass Spectrom; 2014 Mar; 25(3):439-43. PubMed ID: 24420384
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Branching ratio in photodissociation of 1-bromo-3-chlorobenzene cation.
    Jeong BG; Choi HW; Song JK; Park SM
    Spectrochim Acta A Mol Biomol Spectrosc; 2022 Apr; 271():120899. PubMed ID: 35104740
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Use of Direct Dynamics Simulations to Determine Unimolecular Reaction Paths and Arrhenius Parameters for Large Molecules.
    Yang L; Sun R; Hase WL
    J Chem Theory Comput; 2011 Nov; 7(11):3478-83. PubMed ID: 26598247
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. 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]  

    [Next]    [New Search]
    of 8.