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 *

135 related articles for article (PubMed ID: 24617859)

  • 1. Mode specificity and product energy disposal in unimolecular reactions: insights from the sudden vector projection model.
    Li J; Guo H
    J Phys Chem A; 2014 Apr; 118(13):2419-25. PubMed ID: 24617859
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The sudden vector projection model for reactivity: mode specificity and bond selectivity made simple.
    Guo H; Jiang B
    Acc Chem Res; 2014 Dec; 47(12):3679-85. PubMed ID: 25393632
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Control of mode/bond selectivity and product energy disposal by the transition state: X + H2O (X = H, F, O(3P), and Cl) reactions.
    Jiang B; Guo H
    J Am Chem Soc; 2013 Oct; 135(40):15251-6. PubMed ID: 24044369
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Effects of reactant rotational excitation on reactivity: perspectives from the sudden limit.
    Jiang B; Li J; Guo H
    J Chem Phys; 2014 Jan; 140(3):034112. PubMed ID: 25669368
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Relative efficacy of vibrational vs. translational excitation in promoting atom-diatom reactivity: rigorous examination of Polanyi's rules and proposition of sudden vector projection (SVP) model.
    Jiang B; Guo H
    J Chem Phys; 2013 Jun; 138(23):234104. PubMed ID: 23802948
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Nine-dimensional quantum dynamics study of the H₂ + NH₂ → H + NH₃ reaction: a rigorous test of the sudden vector projection model.
    Song H; Li J; Yang M; Lu Y; Guo H
    Phys Chem Chem Phys; 2014 Sep; 16(33):17770-6. PubMed ID: 25030197
    [TBL] [Abstract][Full Text] [Related]  

  • 7. State-to-state mode selectivity in the HD + OH reaction: Perspectives from two product channels.
    Zhao B; Sun Z; Guo H
    J Chem Phys; 2016 Jun; 144(21):214303. PubMed ID: 27276953
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Mode specificity in the HCl + OH → Cl + H2O reaction: Polanyi's rules vs sudden vector projection model.
    Song H; Guo H
    J Phys Chem A; 2015 Feb; 119(5):826-31. PubMed ID: 25580616
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Vibrational and Rotational Mode Specificity in The Cl + H2O → HCl + OH Reaction: A Quantum Dynamical Study.
    Song H; Guo H
    J Phys Chem A; 2015 Jun; 119(24):6188-94. PubMed ID: 25988486
    [TBL] [Abstract][Full Text] [Related]  

  • 10. From ab initio potential energy surfaces to state-resolved reactivities: X + H2O ↔ HX + OH [X = F, Cl, and O((3)P)] reactions.
    Li J; Jiang B; Song H; Ma J; Zhao B; Dawes R; Guo H
    J Phys Chem A; 2015 May; 119(20):4667-87. PubMed ID: 25886142
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Mode specificity in bond selective reactions F + HOD → HF + OD and DF + OH.
    Song H; Guo H
    J Chem Phys; 2015 May; 142(17):174309. PubMed ID: 25956102
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Mode-specific tunneling in the unimolecular dissociation of cis-HOCO to H + CO2.
    Wang X; Bowman JM
    J Phys Chem A; 2014 Jan; 118(4):684-9. PubMed ID: 24405298
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Communication: State-to-state dynamics of the Cl + H2O → HCl + OH reaction: Energy flow into reaction coordinate and transition-state control of product energy disposal.
    Zhao B; Sun Z; Guo H
    J Chem Phys; 2015 Jun; 142(24):241101. PubMed ID: 26133401
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Comprehensive theoretical studies on the CF3H dissociation mechanism and the reactions of CF3H with OH and H free radicals.
    Zhang M; Lin Z; Song C
    J Chem Phys; 2007 Jan; 126(3):034307. PubMed ID: 17249871
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quasiclassical trajectory studies of the O(3P) + CX4(vk = 0, 1) → OXv + CX3(n1n2n3n4) [X = H and D] reactions on an ab initio potential energy surface.
    Czakó G; Liu R; Yang M; Bowman JM; Guo H
    J Phys Chem A; 2013 Aug; 117(30):6409-20. PubMed ID: 23808940
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Zero-Point Energy Constraint for Unimolecular Dissociation Reactions. Giving Trajectories Multiple Chances To Dissociate Correctly.
    Paul AK; Hase WL
    J Phys Chem A; 2016 Jan; 120(3):372-8. PubMed ID: 26738691
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Mode- and Bond-Selected Reaction of H with Local Mode Molecule HDS.
    Xin R; Pan M; Song H; Yang M
    J Phys Chem A; 2020 Dec; 124(49):10162-10170. PubMed ID: 33252233
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical and computational studies of non-RRKM unimolecular dynamics.
    Lourderaj U; Hase WL
    J Phys Chem A; 2009 Mar; 113(11):2236-53. PubMed ID: 19243125
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Dynamical insights into (1)pi sigma(*) state mediated photodissociation of aniline.
    King GA; Oliver TA; Ashfold MN
    J Chem Phys; 2010 Jun; 132(21):214307. PubMed ID: 20528022
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A two transition state model for radical-molecule reactions: applications to isomeric branching in the OH-isoprene reaction.
    Greenwald EE; North SW; Georgievskii Y; Klippenstein SJ
    J Phys Chem A; 2007 Jun; 111(25):5582-92. PubMed ID: 17539617
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.