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 *

225 related articles for article (PubMed ID: 27402376)

  • 1. Nonadiabatic dynamics of floppy hydrogen bonded complexes: the case of the ionized ammonia dimer.
    Chalabala J; Slavíček P
    Phys Chem Chem Phys; 2016 Jul; 18(30):20422-32. PubMed ID: 27402376
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ultrafast Charge and Proton Transfer in Doubly Ionized Ammonia Dimers.
    Zhou J; Belina M; Jia S; Xue X; Hao X; Ren X; Slavíček P
    J Phys Chem Lett; 2022 Nov; 13(45):10603-10611. PubMed ID: 36350084
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Reaction selectivity in an ionized water dimer: nonadiabatic ab initio dynamics simulations.
    Svoboda O; Hollas D; Ončák M; Slavíček P
    Phys Chem Chem Phys; 2013 Jul; 15(27):11531-42. PubMed ID: 23748912
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Thermochemical properties of the ammonia-water ionized dimer probed by ion-molecule reactions.
    Abdel Azeim S; van der Rest G
    J Phys Chem A; 2005 Mar; 109(11):2505-13. PubMed ID: 16833552
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Control of X-ray Induced Electron and Nuclear Dynamics in Ammonia and Glycine Aqueous Solution via Hydrogen Bonding.
    Unger I; Hollas D; Seidel R; Thürmer S; Aziz EF; Slavíček P; Winter B
    J Phys Chem B; 2015 Aug; 119(33):10750-9. PubMed ID: 26225896
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ultrafast Charge Transfer and Structural Dynamics Following Outer-Valence Ionization of a Halogen-Bonded Dimer.
    Bazzi S; Santra R
    J Phys Chem A; 2019 Aug; 123(34):7351-7360. PubMed ID: 31364853
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Reaction Dynamics Following Ionization of Ammonia Dimer Adsorbed on Ice Surface.
    Tachikawa H
    J Phys Chem A; 2016 Sep; 120(37):7301-10. PubMed ID: 27588552
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Intramolecular Reactions in Ionized Ammonia Clusters: A Direct Ab Initio Molecular Dynamics Study.
    Tachikawa H
    J Phys Chem A; 2020 Mar; 124(10):1903-1910. PubMed ID: 32049527
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A first principles molecular dynamics study of excess electron and lithium atom solvation in water-ammonia mixed clusters: structural, spectral, and dynamical behaviors of [(H2O)5NH3]- and Li(H2O)5NH3 at finite temperature.
    Pratihar S; Chandra A
    J Chem Phys; 2011 Jan; 134(3):034302. PubMed ID: 21261348
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Correlated dynamics of the motion of proton-hole wave packets in a photoionized water cluster.
    Li Z; Madjet Mel-A; Vendrell O; Santra R
    Phys Rev Lett; 2013 Jan; 110(3):038302. PubMed ID: 23373956
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ultrafast time-resolved x-ray absorption spectroscopy of ionized urea and its dimer through
    Shakya Y; Inhester L; Arnold C; Welsch R; Santra R
    Struct Dyn; 2021 May; 8(3):034102. PubMed ID: 34026923
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Importance of polarization in quantum mechanics/molecular mechanics descriptions of electronic excited states: NaI(H2O)n photodissociation dynamics as a case study.
    Koch DM; Peslherbe GH
    J Phys Chem B; 2008 Jan; 112(2):636-49. PubMed ID: 18183959
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Proton Transfer in Nitromethane-Ammonia Clusters under VUV Single-Photon Ionization Explored by Infrared Spectroscopy and Theoretical Calculations.
    Zhang Y; Xie M; Sun F; Zhang Z; Nie W; Sun X; Hu Y
    J Phys Chem A; 2021 Apr; 125(16):3279-3287. PubMed ID: 33878869
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Concerted Double Hydrogen-Bond Breaking by Intermolecular Coulombic Decay in the Formic Acid Dimer.
    Zhou J; Jia S; Skitnevskaya AD; Wang E; Hähnel T; Grigoricheva EK; Xue X; Li JX; Kuleff AI; Dorn A; Ren X
    J Phys Chem Lett; 2022 May; 13(19):4272-4279. PubMed ID: 35522820
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Photochemistry of the water dimer: time-dependent quantum wave-packet description of the dynamics at the S1-S0 conical intersection.
    Chmura B; Lan Z; Rode MF; Sobolewski AL
    J Chem Phys; 2009 Oct; 131(13):134307. PubMed ID: 19814553
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Stepwise vs concerted excited state tautomerization of 2-hydroxypyridine: Ammonia dimer wire mediated hydrogen/proton transfer.
    Esboui M
    J Chem Phys; 2015 Jul; 143(3):034306. PubMed ID: 26203026
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ion-orbital coupling in Car-Parrinello calculations of hydrogen-bond vibrational dynamics: case study with the NH3-HCl dimer.
    Ong SW; Lee BX; Kang HC
    J Chem Phys; 2011 Sep; 135(10):104107. PubMed ID: 21932876
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ionization dynamics of a water dimer: specific reaction selectivity.
    Tachikawa H
    Phys Chem Chem Phys; 2011 Jun; 13(23):11206-12. PubMed ID: 21573286
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Aqueous Solvation of Ammonia and Ammonium: Probing Hydrogen Bond Motifs with FT-IR and Soft X-ray Spectroscopy.
    Ekimova M; Quevedo W; Szyc Ł; Iannuzzi M; Wernet P; Odelius M; Nibbering ETJ
    J Am Chem Soc; 2017 Sep; 139(36):12773-12783. PubMed ID: 28810120
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Proton Transfer vs Complex Formation Channels in Ionized Formic Acid Dimer: A Direct
    Tachikawa H
    J Phys Chem A; 2020 Apr; 124(16):3048-3054. PubMed ID: 32250620
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.