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 *

126 related articles for article (PubMed ID: 37671966)

  • 1. Interatomic and intermolecular Coulombic decay rates from equation-of-motion coupled-cluster theory with complex basis functions.
    Parravicini V; Jagau TC
    J Chem Phys; 2023 Sep; 159(9):. PubMed ID: 37671966
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular Auger decay rates from complex-variable coupled-cluster theory.
    Matz F; Jagau TC
    J Chem Phys; 2022 Mar; 156(11):114117. PubMed ID: 35317579
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Feshbach-Fano approach for calculation of Auger decay rates using equation-of-motion coupled-cluster wave functions. II. Numerical examples and benchmarks.
    Skomorowski W; Krylov AI
    J Chem Phys; 2021 Feb; 154(8):084125. PubMed ID: 33639736
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Electron-transfer-mediated decay and interatomic Coulombic decay from the triply ionized states in argon dimers.
    Sakai K; Stoychev S; Ouchi T; Higuchi I; Schöffler M; Mazza T; Fukuzawa H; Nagaya K; Yao M; Tamenori Y; Kuleff AI; Saito N; Ueda K
    Phys Rev Lett; 2011 Jan; 106(3):033401. PubMed ID: 21405272
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Feshbach-Fano approach for calculation of Auger decay rates using equation-of-motion coupled-cluster wave functions. I. Theory and implementation.
    Skomorowski W; Krylov AI
    J Chem Phys; 2021 Feb; 154(8):084124. PubMed ID: 33639760
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Time-resolved measurement of interatomic coulombic decay in Ne2.
    Schnorr K; Senftleben A; Kurka M; Rudenko A; Foucar L; Schmid G; Broska A; Pfeifer T; Meyer K; Anielski D; Boll R; Rolles D; Kübel M; Kling MF; Jiang YH; Mondal S; Tachibana T; Ueda K; Marchenko T; Simon M; Brenner G; Treusch R; Scheit S; Averbukh V; Ullrich J; Schröter CD; Moshammer R
    Phys Rev Lett; 2013 Aug; 111(9):093402. PubMed ID: 24033032
    [TBL] [Abstract][Full Text] [Related]  

  • 10. On the computations of interatomic Coulombic decay widths with R-matrix method.
    Sisourat N; Engin S; Gorfinkiel JD; Kazandjian S; Kolorenč P; Miteva T
    J Chem Phys; 2017 Jun; 146(24):244109. PubMed ID: 28668042
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Interatomic Coulombic Decay Mediated by Ultrafast Superexchange Energy Transfer.
    Miteva T; Kazandjian S; Kolorenč P; Votavová P; Sisourat N
    Phys Rev Lett; 2017 Aug; 119(8):083403. PubMed ID: 28952742
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Production of low kinetic energy electrons and energetic ion pairs by Intermolecular Coulombic Decay.
    Hergenhahn U
    Int J Radiat Biol; 2012 Dec; 88(12):871-83. PubMed ID: 22640828
    [TBL] [Abstract][Full Text] [Related]  

  • 13. On the intermolecular Coulombic decay of singly and doubly ionized states of water dimer.
    Stoychev SD; Kuleff AI; Cederbaum LS
    J Chem Phys; 2010 Oct; 133(15):154307. PubMed ID: 20969386
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab initio complex potential energy curves of the He
    Landau A; Ben-Asher A; Gokhberg K; Cederbaum LS; Moiseyev N
    J Chem Phys; 2020 May; 152(18):184303. PubMed ID: 32414260
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Calculation of interatomic decay widths of vacancy states delocalized due to inversion symmetry.
    Averbukh V; Cederbaum LS
    J Chem Phys; 2006 Sep; 125(9):094107. PubMed ID: 16965072
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ab initio calculation of interatomic decay rates of excited doubly ionized states in clusters.
    Kolorenc P; Averbukh V; Gokhberg K; Cederbaum LS
    J Chem Phys; 2008 Dec; 129(24):244102. PubMed ID: 19123490
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio lifetimes in the interatomic Coulombic decay of neon clusters computed with propagators.
    Vaval N; Cederbaum LS
    J Chem Phys; 2007 Apr; 126(16):164110. PubMed ID: 17477592
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Dynamics of interatomic Coulombic decay in quantum dots.
    Bande A; Gokhberg K; Cederbaum LS
    J Chem Phys; 2011 Oct; 135(14):144112. PubMed ID: 22010703
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Interatomic and Intermolecular Coulombic Decay.
    Jahnke T; Hergenhahn U; Winter B; Dörner R; Frühling U; Demekhin PV; Gokhberg K; Cederbaum LS; Ehresmann A; Knie A; Dreuw A
    Chem Rev; 2020 Oct; 120(20):11295-11369. PubMed ID: 33035051
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular-Orbital Framework of Two-Electron Processes: Application to Auger and Intermolecular Coulomb Decay.
    Jayadev NK; Skomorowski W; Krylov AI
    J Phys Chem Lett; 2023 Sep; 14(38):8612-8619. PubMed ID: 37728255
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.