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 *

196 related articles for article (PubMed ID: 27123935)

  • 1. Evaluating the GW Approximation with CCSD(T) for Charged Excitations Across the Oligoacenes.
    Rangel T; Hamed SM; Bruneval F; Neaton JB
    J Chem Theory Comput; 2016 Jun; 12(6):2834-42. PubMed ID: 27123935
    [TBL] [Abstract][Full Text] [Related]  

  • 2. An optimally tuned range-separated hybrid starting point for ab initio GW plus Bethe-Salpeter equation calculations of molecules.
    McKeon CA; Hamed SM; Bruneval F; Neaton JB
    J Chem Phys; 2022 Aug; 157(7):074103. PubMed ID: 35987597
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Vertex Corrections to the Polarizability Do Not Improve the GW Approximation for the Ionization Potential of Molecules.
    Lewis AM; Berkelbach TC
    J Chem Theory Comput; 2019 May; 15(5):2925-2932. PubMed ID: 30933508
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A benchmark theoretical study of the electron affinities of benzene and linear acenes.
    Hajgató B; Deleuze MS; Tozer DJ; De Proft F
    J Chem Phys; 2008 Aug; 129(8):084308. PubMed ID: 19044824
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The GW Miracle in Many-Body Perturbation Theory for the Ionization Potential of Molecules.
    Bruneval F; Dattani N; van Setten MJ
    Front Chem; 2021; 9():749779. PubMed ID: 35004607
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Prediction of excited-state properties of oligoacene crystals using polarizable continuum model-tuned range-separated hybrid functional approach.
    Hu Z; Zhou B; Sun Z; Sun H
    J Comput Chem; 2017 Apr; 38(9):569-575. PubMed ID: 28101898
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Assessment of the
    Hashemi Z; Leppert L
    J Phys Chem A; 2021 Mar; 125(10):2163-2172. PubMed ID: 33656894
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Levels of self-consistency in the GW approximation.
    Stan A; Dahlen NE; van Leeuwen R
    J Chem Phys; 2009 Mar; 130(11):114105. PubMed ID: 19317529
    [TBL] [Abstract][Full Text] [Related]  

  • 9. On the Relation between Equation-of-Motion Coupled-Cluster Theory and the GW Approximation.
    Lange MF; Berkelbach TC
    J Chem Theory Comput; 2018 Aug; 14(8):4224-4236. PubMed ID: 30028614
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules III: A Benchmark of GW Methods.
    Knight JW; Wang X; Gallandi L; Dolgounitcheva O; Ren X; Ortiz JV; Rinke P; Körzdörfer T; Marom N
    J Chem Theory Comput; 2016 Feb; 12(2):615-26. PubMed ID: 26731609
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Benchmarking the Starting Points of the GW Approximation for Molecules.
    Bruneval F; Marques MA
    J Chem Theory Comput; 2013 Jan; 9(1):324-9. PubMed ID: 26589035
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules II: Non-Empirically Tuned Long-Range Corrected Hybrid Functionals.
    Gallandi L; Marom N; Rinke P; Körzdörfer T
    J Chem Theory Comput; 2016 Feb; 12(2):605-14. PubMed ID: 26731340
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The
    Golze D; Dvorak M; Rinke P
    Front Chem; 2019; 7():377. PubMed ID: 31355177
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Benchmark Many-Body GW and Bethe-Salpeter Calculations for Small Transition Metal Molecules.
    Körbel S; Boulanger P; Duchemin I; Blase X; Marques MA; Botti S
    J Chem Theory Comput; 2014 Sep; 10(9):3934-43. PubMed ID: 26588537
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Benchmark of
    Li J; Jin Y; Rinke P; Yang W; Golze D
    J Chem Theory Comput; 2022 Dec; 18(12):7570-7585. PubMed ID: 36322136
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Practical GW scheme for electronic structure of 3d-transition-metal monoxide anions: ScO
    Byun YM; Öğüt S
    J Chem Phys; 2019 Oct; 151(13):134305. PubMed ID: 31594362
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Excited states properties of organic molecules: from density functional theory to the GW and Bethe-Salpeter Green's function formalisms.
    Faber C; Boulanger P; Attaccalite C; Duchemin I; Blase X
    Philos Trans A Math Phys Eng Sci; 2014 Mar; 372(2011):20130271. PubMed ID: 24516185
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Benchmark of GW Approaches for the GW100 Test Set.
    Caruso F; Dauth M; van Setten MJ; Rinke P
    J Chem Theory Comput; 2016 Oct; 12(10):5076-5087. PubMed ID: 27631585
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Photoelectron spectra of early 3d-transition metal dioxide molecular anions from GW calculations.
    Rezaei M; Öğüt S
    J Chem Phys; 2021 Mar; 154(9):094307. PubMed ID: 33685151
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.