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 *

112 related articles for article (PubMed ID: 39394992)

  • 1. Correction to Molecular Ionization Energies from GW and Hartree-Fock Theory: Polarizability, Screening and Self-Energy Vertex Corrections.
    Patterson CH
    J Chem Theory Comput; 2024 Oct; 20(20):9267. PubMed ID: 39394992
    [No Abstract]   [Full Text] [Related]  

  • 2. Molecular Ionization Energies from GW and Hartree-Fock Theory: Polarizability, Screening, and Self-Energy Vertex Corrections.
    Patterson CH
    J Chem Theory Comput; 2024 Sep; 20(17):7479-7493. PubMed ID: 39189378
    [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. Going Beyond the GW Approximation Using the Time-Dependent Hartree-Fock Vertex.
    Vacondio S; Varsano D; Ruini A; Ferretti A
    J Chem Theory Comput; 2024 Jun; 20(11):4718-4737. PubMed ID: 38772396
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Correlation effects of π electrons on the band structures of conjugated polymers using the self-consistent GW approximation with vertex corrections.
    Chang YW; Jin BY
    J Chem Phys; 2012 Jan; 136(2):024110. PubMed ID: 22260567
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ionization energy of atoms obtained from GW self-energy or from random phase approximation total energies.
    Bruneval F
    J Chem Phys; 2012 May; 136(19):194107. PubMed ID: 22612080
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Numerically Precise Benchmark of Many-Body Self-Energies on Spherical Atoms.
    Vacondio S; Varsano D; Ruini A; Ferretti A
    J Chem Theory Comput; 2022 Jun; 18(6):3703-3717. PubMed ID: 35561415
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Embedding vertex corrections in GW self-energy: Theory, implementation, and outlook.
    Weng G; Mallarapu R; Vlček V
    J Chem Phys; 2023 Apr; 158(14):144105. PubMed ID: 37061461
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Absolute energy levels of liquid water from many-body perturbation theory with effective vertex corrections.
    Tal A; Bischoff T; Pasquarello A
    Proc Natl Acad Sci U S A; 2024 Mar; 121(10):e2311472121. PubMed ID: 38427604
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Assessment of the Linearized GW Density Matrix for Molecules.
    Bruneval F
    J Chem Theory Comput; 2019 Jul; 15(7):4069-4078. PubMed ID: 31194540
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Global solutions of restricted open-shell Hartree-Fock theory from semidefinite programming with applications to strongly correlated quantum systems.
    Veeraraghavan S; Mazziotti DA
    J Chem Phys; 2014 Mar; 140(12):124106. PubMed ID: 24697423
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The self-energy beyond GW: local and nonlocal vertex corrections.
    Romaniello P; Guyot S; Reining L
    J Chem Phys; 2009 Oct; 131(15):154111. PubMed ID: 20568851
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Hartree-Fock perturbative corrections for total and reaction energies.
    Deng J; Gilbert AT; Gill PM
    J Chem Phys; 2010 Jul; 133(4):044116. PubMed ID: 20687642
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Dispersion correction derived from first principles for density functional theory and Hartree-Fock theory.
    Guidez EB; Gordon MS
    J Phys Chem A; 2015 Mar; 119(10):2161-8. PubMed ID: 25651435
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Screening mixing GW/Bethe-Salpeter approach for triplet states of organic molecules.
    Ziaei V; Bredow T
    J Phys Condens Matter; 2018 Oct; 30(39):395501. PubMed ID: 30124435
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A simple and efficient dispersion correction to the Hartree-Fock theory.
    Yoshida T; Mashima A; Sasahara K; Chuman H
    Bioorg Med Chem Lett; 2014 Feb; 24(4):1037-42. PubMed ID: 24484898
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Basis set and electron correlation effects on the polarizability and second hyperpolarizability of model open-shell pi-conjugated systems.
    Champagne B; Botek E; Nakano M; Nitta T; Yamaguchi K
    J Chem Phys; 2005 Mar; 122(11):114315. PubMed ID: 15839724
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Speeding up Hartree-Fock and Kohn-Sham calculations with first-order corrections.
    Csóka J; Kállay M
    J Chem Phys; 2021 Apr; 154(16):164114. PubMed ID: 33940810
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Combining the Δ-Self-Consistent-Field and GW Methods for Predicting Core Electron Binding Energies in Periodic Solids.
    Kahk JM; Lischner J
    J Chem Theory Comput; 2023 Jun; 19(11):3276-3283. PubMed ID: 37163299
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.