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 *

129 related articles for article (PubMed ID: 35019266)

  • 1. Decay Processes in Cationic Alkali Metals in Microsolvated Clusters: A Complex Absorbing Potential Based Equation-of-Motion Coupled Cluster Investigation.
    Kumar R; Ghosh A; Vaval N
    J Chem Theory Comput; 2022 Feb; 18(2):807-816. PubMed ID: 35019266
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Effect of Protonation and Deprotonation on Electron Transfer Mediated Decay and Interatomic Coulombic Decay.
    Kumar R; Vaval N
    Chemphyschem; 2023 Jan; 24(1):e202200340. PubMed ID: 36086901
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Study of interatomic Coulombic decay of Ne(H2O)n (n = 1,3) clusters using equation-of-motion coupled-cluster method.
    Ghosh A; Pal S; Vaval N
    J Chem Phys; 2013 Aug; 139(6):064112. PubMed ID: 23947848
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A Systematic Comparison of Second-Order Polarization Propagator Approximation (SOPPA) and Equation-of-Motion Coupled Cluster Singles and Doubles (EOM-CCSD) Spin-Spin Coupling Constants for Selected Singly Bonded Molecules, and the Hydrides NH3, H2O, and HF and Their Protonated and Deprotonated Ions and Hydrogen-Bonded Complexes.
    Del Bene JE; Alkorta I; Elguero J
    J Chem Theory Comput; 2008 Jun; 4(6):967-73. PubMed ID: 26621237
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Effect of charge and solvation shell on non-radiative decay processes in s-block cationic metal ion water clusters.
    Kumar R; Ghosh A; Vaval N
    J Chem Phys; 2023 Aug; 159(5):. PubMed ID: 37534678
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Impact of metal ion's charge on the interatomic Coulombic decay widths in microsolvated clusters.
    Stumpf V; Brunken C; Gokhberg K
    J Chem Phys; 2016 Sep; 145(10):104306. PubMed ID: 27634259
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Electronic decay following ionization of aqueous Li+ microsolvation clusters.
    Müller IB; Cederbaum LS
    J Chem Phys; 2005 Mar; 122(9):094305. PubMed ID: 15836126
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Formation and localization of a solvated electron in ground and low-lying excited states of Li(NH3)n and Li(H2O)n clusters: a comparison with Na(NH3)n and Na(H2O)n.
    Hashimoto K; Daigoku K
    Phys Chem Chem Phys; 2009 Nov; 11(41):9391-400. PubMed ID: 19830322
    [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. X-Ray absorption spectra of microsolvated metal cations.
    Miteva T; Wenzel J; Klaiman S; Dreuw A; Gokhberg K
    Phys Chem Chem Phys; 2016 Jun; 18(25):16671-81. PubMed ID: 27273063
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ionization potentials of small lithium clusters (Lin) and hydrogenated lithium clusters (LinH).
    Wheeler SE; Schaefer HF
    J Chem Phys; 2005 May; 122(20):204328. PubMed ID: 15945745
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Experimental detection and theoretical characterization of germanium-doped lithium clusters Li(n)Ge (n = 1-7).
    Ngan VT; De Haeck J; Le HT; Gopakumar G; Lievens P; Nguyen MT
    J Phys Chem A; 2009 Aug; 113(32):9080-91. PubMed ID: 19621914
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Hybrid one-electron/many-electron methods for ionized states of molecular clusters.
    Zhang J; Valeev EF
    Phys Chem Chem Phys; 2012 Jun; 14(21):7863-71. PubMed ID: 22563580
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Full Dynamical and Ab Initio Investigation of the Electron Transfer-Mediated Decay Mechanism of He
    Rana M; Ghosh A
    J Phys Chem A; 2024 Mar; 128(11):1973-1983. PubMed ID: 38447163
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Geometry-dependent lifetime of Interatomic coulombic decay using equation-of-motion coupled cluster method.
    Ghosh A; Vaval N
    J Chem Phys; 2014 Dec; 141(23):234108. PubMed ID: 25527920
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Communications: Explicitly correlated equation-of-motion coupled cluster method for ionized states.
    Bokhan D; Ten-No S
    J Chem Phys; 2010 Jan; 132(2):021101. PubMed ID: 20095655
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The solvation of two electrons in the gaseous clusters of Na- (NH3)n and Li- (NH3)n.
    Zhang H; Liu ZF
    J Chem Phys; 2012 Mar; 136(12):124314. PubMed ID: 22462864
    [TBL] [Abstract][Full Text] [Related]  

  • 18. GW quasiparticle energies of atoms in strong magnetic fields.
    Holzer C; Teale AM; Hampe F; Stopkowicz S; Helgaker T; Klopper W
    J Chem Phys; 2019 Jun; 150(21):214112. PubMed ID: 31176321
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ionization-induced tautomerization in cytosine and effect of solvation.
    Das T; Ghosh D
    J Phys Chem A; 2014 Jul; 118(28):5323-32. PubMed ID: 24955479
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ab initio study of hydrated cesium iodide dimer (CsI)
    Lu L; Li RZ; Xu XY; Cheng Y
    J Mol Model; 2022 Mar; 28(4):95. PubMed ID: 35316847
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.