BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

209 related articles for article (PubMed ID: 31779324)

  • 1. Excess electron solvation in ammonia clusters.
    Baranyi B; Turi L
    J Chem Phys; 2019 Nov; 151(20):204304. PubMed ID: 31779324
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab Initio Molecular Dynamics Simulations of Solvated Electrons in Ammonia Clusters.
    Baranyi B; Turi L
    J Phys Chem B; 2020 Aug; 124(33):7205-7216. PubMed ID: 32697593
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Electron solvation in water-ammonia mixed clusters: Structure, energetics, and the nature of localization states of the excess electron.
    Pratihar S; Chandra A
    J Chem Phys; 2007 Jun; 126(23):234510. PubMed ID: 17600428
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Excess electrons in methanol clusters: Beyond the one-electron picture.
    Pohl G; Mones L; Turi L
    J Chem Phys; 2016 Oct; 145(16):164313. PubMed ID: 27802653
    [TBL] [Abstract][Full Text] [Related]  

  • 5. HF(H2O)n clusters with an excess electron: ab initio study.
    Odde S; Mhin BJ; Lee HM; Kim KS
    J Chem Phys; 2004 Dec; 121(22):11083-7. PubMed ID: 15634060
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ab initio molecular dynamics study of solvated electrons in methanol clusters.
    Mones L; Pohl G; Turi L
    Phys Chem Chem Phys; 2018 Nov; 20(45):28741-28750. PubMed ID: 30412215
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Analysis of localization sites for an excess electron in neutral methanol clusters using approximate pseudopotential quantum-mechanical calculations.
    Mones L; Rossky PJ; Turi L
    J Chem Phys; 2010 Oct; 133(14):144510. PubMed ID: 20950020
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9.
    Narvaez WA; Schwartz BJ
    J Phys Chem A; 2021 Sep; 125(35):7685-7693. PubMed ID: 34432443
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Vertical detachment energies of ammonia cluster anions using self-interaction-corrected methods.
    Ufondu P; Chang PH; Baruah T; Zope RR
    J Chem Phys; 2023 Apr; 158(16):. PubMed ID: 37096854
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Excess electrons bound to small ammonia clusters.
    Sommerfeld T
    J Phys Chem A; 2008 Nov; 112(46):11817-23. PubMed ID: 18954033
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Response of observables for cold anionic water clusters to cluster thermal history.
    Madarász A; Rossky PJ; Turi L
    J Phys Chem A; 2010 Feb; 114(6):2331-7. PubMed ID: 20099860
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Thermal Equilibration Controls H-Bonding and the Vertical Detachment Energy of Water Cluster Anions.
    Zho CC; Vlček V; Neuhauser D; Schwartz BJ
    J Phys Chem Lett; 2018 Sep; 9(17):5173-5178. PubMed ID: 30129761
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Accuracy and limitations of second-order many-body perturbation theory for predicting vertical detachment energies of solvated-electron clusters.
    Herbert JM; Head-Gordon M
    Phys Chem Chem Phys; 2006 Jan; 8(1):68-78. PubMed ID: 16482246
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Effects of Alkyl Groups on Excess-Electron Binding to Small-Sized Secondary Amide Clusters: A Combined Experimental and Computational Study.
    Maeyama T; Shimamori T; Fujii A
    J Phys Chem A; 2017 Jun; 121(23):4397-4403. PubMed ID: 28537395
    [TBL] [Abstract][Full Text] [Related]  

  • 16. On the applicability of one- and many-electron quantum chemistry models for hydrated electron clusters.
    Turi L
    J Chem Phys; 2016 Apr; 144(15):154311. PubMed ID: 27389224
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Experimental and theoretical study of the microsolvation of sodium atoms in methanol clusters: differences and similarities to sodium-water and sodium-ammonia.
    Dauster I; Suhm MA; Buck U; Zeuch T
    Phys Chem Chem Phys; 2008 Jan; 10(1):83-95. PubMed ID: 18075686
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Hydration dynamics in water clusters via quantum molecular dynamics simulations.
    Turi L
    J Chem Phys; 2014 May; 140(20):204317. PubMed ID: 24880290
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical studies on photoelectron and IR spectral properties of Br2.-(H2O)n clusters.
    Pathak AK; Mukherjee T; Maity DK
    J Chem Phys; 2007 Jul; 127(4):044304. PubMed ID: 17672687
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Photoelectron spectrum of valence anions of uracil and first-principles calculations of excess electron binding energies.
    Bachorz RA; Klopper W; Gutowski M; Li X; Bowen KH
    J Chem Phys; 2008 Aug; 129(5):054309. PubMed ID: 18698902
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.