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 *

219 related articles for article (PubMed ID: 32966066)

  • 1. Hydrogen Dissociation Dynamics from Water Clusters on Triplet-State Energy Surfaces.
    Tachikawa H; Kawabata H
    J Phys Chem A; 2020 Oct; 124(41):8421-8428. PubMed ID: 32966066
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Femtochemistry of bimolecular reactions from weakly bound complexes: computational study of the H + H'OD → H'OH + D or HOD + H' exchange reactions.
    Voute A; Gatti F; Møller KB; Henriksen NE
    Phys Chem Chem Phys; 2021 Dec; 23(48):27207-27226. PubMed ID: 34850799
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Reactions of Photoionization-Induced CO-H
    Tachikawa H
    ACS Omega; 2021 Jun; 6(25):16688-16695. PubMed ID: 34235341
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Formation of Hydrogen Peroxide from O
    Tachikawa H
    J Phys Chem A; 2021 Jun; 125(21):4598-4605. PubMed ID: 34033487
    [TBL] [Abstract][Full Text] [Related]  

  • 5. RASPT2 Analysis of the F
    Dubosq C; Zanuttini D; Gervais B
    J Phys Chem A; 2018 Sep; 122(35):7033-7041. PubMed ID: 30088927
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Activation of CO
    Tachikawa H
    J Phys Chem A; 2019 Jun; 123(22):4743-4749. PubMed ID: 31025865
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Potential surfaces and dynamics of the O(3P)+H2O(X1A1)-->OH(X2pi)+OH(X2pi) reaction.
    Braunstein M; Panfili R; Shroll R; Bernstein L
    J Chem Phys; 2005 May; 122(18):184307. PubMed ID: 15918704
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Binding water clusters to an aromatic-rich hydrophobic pocket: [2.2.2]paracyclophane-(H2O)n, n = 1-5.
    Buchanan EG; Zwier TS
    J Phys Chem A; 2014 Sep; 118(37):8583-96. PubMed ID: 24840541
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Isotope effects on the photodesorption processes of X2O (X = H,D) and HOD ice.
    Koning J; Kroes GJ; Arasa C
    J Chem Phys; 2013 Mar; 138(10):104701. PubMed ID: 23514507
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Tracking the energy flow in the hydrogen exchange reaction OH + H
    Zhu Y; Ping L; Bai M; Liu Y; Song H; Li J; Yang M
    Phys Chem Chem Phys; 2018 May; 20(18):12543-12556. PubMed ID: 29693667
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Reaction mechanism between small-sized Ce clusters and water molecules: an ab initio investigation on Ce
    Zhou R; Yang Y; Pande S; Qu B; Li D; Zeng XC
    Phys Chem Chem Phys; 2019 Feb; 21(7):4006-4014. PubMed ID: 30714061
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Photocatalytic Water Splitting with the Acridine Chromophore: A Computational Study.
    Liu X; Karsili TN; Sobolewski AL; Domcke W
    J Phys Chem B; 2015 Aug; 119(33):10664-72. PubMed ID: 26215204
    [TBL] [Abstract][Full Text] [Related]  

  • 13. H·(H2O)n clusters: microsolvation of the hydrogen atom via molecular ab initio gradient embedded genetic algorithm (GEGA).
    Alexandrova AN
    J Phys Chem A; 2010 Dec; 114(48):12591-9. PubMed ID: 21077611
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Excess electron and lithium atom solvation in water clusters at finite temperature: an ab initio molecular dynamics study of the structural, spectral, and dynamical behavior of (H2O)6- and Li(H2O)6.
    Pratihar S; Chandra A
    J Phys Chem A; 2010 Nov; 114(44):11869-78. PubMed ID: 20958010
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Mechanisms of photoexcitation and photoionization in small water clusters.
    Suwannakham P; Chaiwongwattana S; Sagarik K
    RSC Adv; 2018 Oct; 8(64):36731-36744. PubMed ID: 35558945
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Full-dimensional quantum dynamics study of the H + H2O and H + HOD exchange reactions.
    Fu B; Zhang DH
    J Phys Chem A; 2012 Jan; 116(2):820-5. PubMed ID: 22171571
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Excited state hydrogen atom transfer pathways in 2,7-diazaindole - S
    Baweja S; Chowdhury PR; Maity S
    Spectrochim Acta A Mol Biomol Spectrosc; 2022 Jan; 265():120386. PubMed ID: 34560582
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Experimental and theoretical investigations of energy transfer and hydrogen-bond breaking in small water and HCl clusters.
    Samanta AK; Czakó G; Wang Y; Mancini JS; Bowman JM; Reisler H
    Acc Chem Res; 2014 Aug; 47(8):2700-9. PubMed ID: 25072730
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Photochemistry of hydrogen halides on water clusters: simulations of electronic spectra and photodynamics, and comparison with photodissociation experiments.
    Ončák M; Slavíček P; Fárník M; Buck U
    J Phys Chem A; 2011 Jun; 115(23):6155-68. PubMed ID: 21265520
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.