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 *

152 related articles for article (PubMed ID: 31755713)

  • 1. A Competition between Dissociation Pathway and Energy Transfer Pathway: Unimolecular Dissociation of a Benzene-Hexafluorobenzene Complex in Nitrogen Bath.
    Ahamed SS; Mahanta H; Paul AK
    J Phys Chem A; 2019 Dec; 123(50):10663-10675. PubMed ID: 31755713
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Collisional Intermolecular Energy Transfer from a N
    Paul AK; Donzis D; Hase WL
    J Phys Chem A; 2017 Jun; 121(21):4049-4057. PubMed ID: 28485962
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Non-statistical intermolecular energy transfer from vibrationally excited benzene in a mixed nitrogen-benzene bath.
    Paul AK; West NA; Winner JD; Bowersox RDW; North SW; Hase WL
    J Chem Phys; 2018 Oct; 149(13):134101. PubMed ID: 30292226
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Dynamical Behavior of Aromatic Trimer Complexes in Unimolecular Dissociation Reaction at High Temperatures. Case Studies on C
    Mahanta H; Paul AK
    J Phys Chem A; 2022 Jan; 126(2):259-271. PubMed ID: 34994202
    [TBL] [Abstract][Full Text] [Related]  

  • 5. An advanced bath model to simulate association followed by ensuing dissociation dynamics of benzene + benzene system: a comparative study of gas and condensed phase results.
    Ahamed SS; Mahanta H; Paul AK
    Phys Chem Chem Phys; 2022 Oct; 24(38):23825-23839. PubMed ID: 36164966
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A Better Understanding of the Unimolecular Dissociation Dynamics of Weakly Bound Aromatic Compounds at High Temperature: A Study on C
    Mahanta H; Baishya D; Ahamed SS; Paul AK
    J Phys Chem A; 2019 Apr; 123(13):2517-2526. PubMed ID: 30848910
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Microcanonical Rate Constants for Unimolecular Reactions in the Low-Pressure Limit.
    Jasper AW
    J Phys Chem A; 2020 Feb; 124(7):1205-1226. PubMed ID: 31944118
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Chemical Dynamics Simulations of Benzene Dimer Dissociation.
    Ma X; Paul AK; Hase WL
    J Phys Chem A; 2015 Jun; 119(25):6631-40. PubMed ID: 26024045
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Chemical Dynamics Simulations on Association and Ensuing Dissociation of a Benzene-Hexafluorobenzene Molecular System.
    Mahanta H; Baishya D; Ahamed SS; Paul AK
    J Phys Chem A; 2019 Jun; 123(24):5019-5026. PubMed ID: 31145623
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Collision efficiency of water in the unimolecular reaction CH4 (+H2O) ⇆ CH3 + H (+H2O): one-dimensional and two-dimensional solutions of the low-pressure-limit master equation.
    Jasper AW; Miller JA; Klippenstein SJ
    J Phys Chem A; 2013 Nov; 117(47):12243-55. PubMed ID: 24144294
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Comparison of intermolecular energy transfer from vibrationally excited benzene in mixed nitrogen-benzene baths at 140 K and 300 K.
    Ahamed SS; Kim H; Paul AK; West NA; Winner JD; Donzis DA; North SW; Hase WL
    J Chem Phys; 2020 Oct; 153(14):144116. PubMed ID: 33086796
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A unified model for simulating liquid and gas phase, intermolecular energy transfer: N₂ + C₆F₆ collisions.
    Paul AK; Kohale SC; Pratihar S; Sun R; North SW; Hase WL
    J Chem Phys; 2014 May; 140(19):194103. PubMed ID: 24852526
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Unimolecular dissociation of peptides: statistical vs. non-statistical fragmentation mechanisms and time scales.
    Spezia R; Martin-Somer A; Macaluso V; Homayoon Z; Pratihar S; Hase WL
    Faraday Discuss; 2016 Dec; 195():599-618. PubMed ID: 27711796
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Rovibrational internal energy transfer and dissociation of N2(1Σg+)-N(4S(u)) system in hypersonic flows.
    Panesi M; Jaffe RL; Schwenke DW; Magin TE
    J Chem Phys; 2013 Jan; 138(4):044312. PubMed ID: 23387589
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Potential energy surface and unimolecular dynamics of stretched n-butane.
    Lourderaj U; McAfee JL; Hase WL
    J Chem Phys; 2008 Sep; 129(9):094701. PubMed ID: 19044880
    [TBL] [Abstract][Full Text] [Related]  

  • 16. An improved potential energy surface and multi-temperature quasiclassical trajectory calculations of N2 + N2 dissociation reactions.
    Bender JD; Valentini P; Nompelis I; Paukku Y; Varga Z; Truhlar DG; Schwartzentruber T; Candler GV
    J Chem Phys; 2015 Aug; 143(5):054304. PubMed ID: 26254650
    [TBL] [Abstract][Full Text] [Related]  

  • 17. On the Use of Quantum Thermal Bath in Unimolecular Fragmentation Simulation.
    Spezia R; Dammak H
    J Phys Chem A; 2019 Oct; 123(40):8542-8551. PubMed ID: 31509415
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Resolving the energy and temperature dependence of C6H6 (∗) collisional relaxation via time-dependent bath temperature measurements.
    West NA; Winner JD; Bowersox RD; North SW
    J Chem Phys; 2016 Jul; 145(1):014308. PubMed ID: 27394109
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Vibrational energy transfer and dissociation in O
    Andrienko DA; Boyd ID
    J Chem Phys; 2018 Feb; 148(8):084309. PubMed ID: 29495757
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Chemical Dynamics Simulations of Intermolecular Energy Transfer: Azulene + N2 Collisions.
    Kim H; Paul AK; Pratihar S; Hase WL
    J Phys Chem A; 2016 Jul; 120(27):5187-96. PubMed ID: 27182630
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.