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 *

183 related articles for article (PubMed ID: 26567648)

  • 1. Dynamical effects in electron spectroscopy.
    Zhou JS; Kas JJ; Sponza L; Reshetnyak I; Guzzo M; Giorgetti C; Gatti M; Sottile F; Rehr JJ; Reining L
    J Chem Phys; 2015 Nov; 143(18):184109. PubMed ID: 26567648
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Valence electron photoemission spectrum of semiconductors: ab initio description of multiple satellites.
    Guzzo M; Lani G; Sottile F; Romaniello P; Gatti M; Kas JJ; Rehr JJ; Silly MG; Sirotti F; Reining L
    Phys Rev Lett; 2011 Oct; 107(16):166401. PubMed ID: 22107408
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Equation-of-Motion Coupled-Cluster Cumulant Green's Function for Excited States and X-Ray Spectra.
    Vila FD; Kas JJ; Rehr JJ; Kowalski K; Peng B
    Front Chem; 2021; 9():734945. PubMed ID: 34631660
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Finite Temperature Green's Function Approach for Excited State and Thermodynamic Properties of Cool to Warm Dense Matter.
    Kas JJ; Rehr JJ
    Phys Rev Lett; 2017 Oct; 119(17):176403. PubMed ID: 29219457
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Physical origin of satellites in photoemission of doped graphene: an ab initio GW plus cumulant study.
    Lischner J; Vigil-Fowler D; Louie SG
    Phys Rev Lett; 2013 Apr; 110(14):146801. PubMed ID: 25167020
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ab initio electron propagators in molecules with strong electron-phonon interaction: II. Electron Green's function.
    Dahnovsky Y
    J Chem Phys; 2007 Jul; 127(1):014104. PubMed ID: 17627334
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Accurate Absolute and Relative Core-Level Binding Energies from
    Golze D; Keller L; Rinke P
    J Phys Chem Lett; 2020 Mar; 11(5):1840-1847. PubMed ID: 32043890
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Real-Time Coupled-Cluster Approach for the Cumulant Green's Function.
    Vila FD; Rehr JJ; Kas JJ; Kowalski K; Peng B
    J Chem Theory Comput; 2020 Nov; 16(11):6983-6992. PubMed ID: 33108872
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Excitation Energies from the Single-Particle Green's Function with the GW Approximation.
    Jin Y; Yang W
    J Phys Chem A; 2019 Apr; 123(14):3199-3204. PubMed ID: 30920830
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Norbornane: an investigation into its valence electronic structure using electron momentum spectroscopy, and density functional and Green's function theories.
    Knippenberg S; Nixon KL; Brunger MJ; Maddern T; Campbell L; Trout N; Wang F; Newell WR; Deleuze MS; Francois JP; Winkler DA
    J Chem Phys; 2004 Dec; 121(21):10525-41. PubMed ID: 15549936
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Modeling the Excited States of Biological Chromophores within Many-Body Green's Function Theory.
    Ma Y; Rohlfing M; Molteni C
    J Chem Theory Comput; 2010 Jan; 6(1):257-65. PubMed ID: 26614336
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Enhanced many-body effects in 2- and 1-dimensional ZnO structures: a Green's function perturbation theory study.
    Wei W; Dai Y; Huang B; Jacob T
    J Chem Phys; 2013 Oct; 139(14):144703. PubMed ID: 24116637
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Intermolecular Singlet and Triplet Exciton Transfer Integrals from Many-Body Green's Functions Theory.
    Wehner J; Baumeier B
    J Chem Theory Comput; 2017 Apr; 13(4):1584-1594. PubMed ID: 28234472
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab Initio Multiplet-Plus-Cumulant Approach for Correlation Effects in X-Ray Photoelectron Spectroscopy.
    Kas JJ; Rehr JJ; Devereaux TP
    Phys Rev Lett; 2022 May; 128(21):216401. PubMed ID: 35687432
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Are multi-quasiparticle interactions important in molecular ionization?
    Mejuto-Zaera C; Weng G; Romanova M; Cotton SJ; Whaley KB; Tubman NM; Vlček V
    J Chem Phys; 2021 Mar; 154(12):121101. PubMed ID: 33810679
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Excited States of Dicyanovinyl-Substituted Oligothiophenes from Many-Body Green's Functions Theory.
    Baumeier B; Andrienko D; Ma Y; Rohlfing M
    J Chem Theory Comput; 2012 Mar; 8(3):997-1002. PubMed ID: 26593361
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A Green's function decoupling scheme for the Edwards fermion-boson model.
    Edwards DM; Ejima S; Alvermann A; Fehske H
    J Phys Condens Matter; 2010 Nov; 22(43):435601. PubMed ID: 21403331
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Accurate description of the electronic structure of organic semiconductors by GW methods.
    Marom N
    J Phys Condens Matter; 2017 Mar; 29(10):103003. PubMed ID: 28145283
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Real-Time Equation-of-Motion CCSD Cumulant Green's Function.
    Vila FD; Kowalski K; Peng B; Kas JJ; Rehr JJ
    J Chem Theory Comput; 2022 Mar; 18(3):1799-1807. PubMed ID: 35157796
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Excitons and Davydov splitting in sexithiophene from first-principles many-body Green's function theory.
    Leng X; Yin H; Liang D; Ma Y
    J Chem Phys; 2015 Sep; 143(11):114501. PubMed ID: 26395713
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.