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 *

116 related articles for article (PubMed ID: 31204481)

  • 1. Odd-Even Reactivity Variation Due to Dynamical Effects around the Roaming Saddle Points of the Reaction Between C
    Yoshida D; Takahashi K
    J Phys Chem A; 2019 Jun; 123(25):5300-5308. PubMed ID: 31204481
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Formation Mechanism of Odd- and Even-Numbered Hydrogen Cluster Cations Using the Direct Ab Initio Molecular Dynamics Approach.
    Tachikawa H
    J Phys Chem A; 2022 Nov; 126(44):8225-8232. PubMed ID: 36317851
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Double-Roaming Dynamics in the H + C
    Fu YL; Bai Y; Han YC; Fu B; Zhang DH
    J Phys Chem Lett; 2021 May; 12(17):4211-4217. PubMed ID: 33900762
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Even-odd product variation of the C(n)(+) + D(2) (n = 4-9) reaction: complexity of the linear carbon cation electronic states.
    Koyasu K; Ohtaki T; Bing J; Takahashi K; Misaizu F
    Phys Chem Chem Phys; 2015 Oct; 17(38):24810-9. PubMed ID: 26344370
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Roaming-like Mechanism for Dehydration of Diol Radicals.
    Asatryan R; Pal Y; Hachmann J; Ruckenstein E
    J Phys Chem A; 2018 Dec; 122(51):9738-9754. PubMed ID: 30484647
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Quantum manifestation of roaming in H + MgH → Mg + H2: the birth of roaming resonances.
    Li A; Li J; Guo H
    J Phys Chem A; 2013 Jun; 117(24):5052-60. PubMed ID: 23713798
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Mode-specific dynamics in multichannel reaction NH
    Shi W; Wang K; Zhang P; Yu L; Li A
    Phys Chem Chem Phys; 2021 Sep; 23(36):20352-20358. PubMed ID: 34490857
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Effects of carbon atom parity and alkyl side chain length on the crystallization and morphology of biscarbamates, a set of model compounds for polyurethanes.
    Khan MK; Sundararajan PR
    J Phys Chem B; 2011 Jul; 115(27):8696-706. PubMed ID: 21650222
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Statistical theory for the kinetics and dynamics of roaming reactions.
    Klippenstein SJ; Georgievskii Y; Harding LB
    J Phys Chem A; 2011 Dec; 115(50):14370-81. PubMed ID: 22029474
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Collision-induced and complex-mediated roaming dynamics in the H + C
    Fu YL; Lu X; Han YC; Fu B; Zhang DH; Bowman JM
    Chem Sci; 2020 Jan; 11(8):2148-2154. PubMed ID: 34123304
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Metal complexes containing allenylidene and higher cumulenylidene ligands: a theoretical perspective.
    Coletti C; Marrone A; Re N
    Acc Chem Res; 2012 Feb; 45(2):139-49. PubMed ID: 21899273
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Roaming atoms and radicals: a new mechanism in molecular dissociation.
    Suits AG
    Acc Chem Res; 2008 Jul; 41(7):873-81. PubMed ID: 18582091
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Trajectory surface hopping study of propane photodissociation dynamics at 157 nm.
    Rauta AK; Maiti B
    J Chem Phys; 2018 Jul; 149(4):044308. PubMed ID: 30068164
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Soot platelets and PAHs with an odd number of unsaturated carbon atoms and pi electrons: theoretical study of their spin properties and interaction with ozone.
    Giordana A; Maranzana A; Ghigo G; Causà M; Tonachini G
    J Phys Chem A; 2008 Feb; 112(5):973-82. PubMed ID: 18197638
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structure, dynamics, and reactivity of hydrated electrons by ab initio molecular dynamics.
    Marsalek O; Uhlig F; VandeVondele J; Jungwirth P
    Acc Chem Res; 2012 Jan; 45(1):23-32. PubMed ID: 21899274
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Theoretical realization of cluster-assembled hydrogen storage materials based on terminated carbon atomic chains.
    Liu CS; An H; Guo LJ; Zeng Z; Ju X
    J Chem Phys; 2011 Jan; 134(2):024522. PubMed ID: 21241135
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Insight into the photodissociation dynamical feature of conventional transition state and roaming pathways by an impulsive model.
    Tsai PY; Lin KC
    J Phys Chem A; 2015 Jan; 119(1):29-38. PubMed ID: 25387329
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The roaming atom: straying from the reaction path in formaldehyde decomposition.
    Townsend D; Lahankar SA; Lee SK; Chambreau SD; Suits AG; Zhang X; Rheinecker J; Harding LB; Bowman JM
    Science; 2004 Nov; 306(5699):1158-61. PubMed ID: 15498970
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Dynamical, spectroscopic and computational imaging of bond breaking in photodissociation: roaming and role of conical intersections.
    Nakamura M; Tsai PY; Kasai T; Lin KC; Palazzetti F; Lombardi A; Aquilanti V
    Faraday Discuss; 2015; 177():77-98. PubMed ID: 25625792
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Energy dependence of the roaming atom pathway in formaldehyde decomposition.
    Lahankar SA; Chambreau SD; Zhang X; Bowman JM; Suits AG
    J Chem Phys; 2007 Jan; 126(4):044314. PubMed ID: 17286477
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.