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: 39073962)

  • 1. Improved Dielectric Response of Solids: Combining the Bethe-Salpeter Equation with the Random Phase Approximation.
    Søndersted AH; Kuisma M; Svaneborg JK; Svendsen MK; Thygesen KS
    Phys Rev Lett; 2024 Jul; 133(2):026403. PubMed ID: 39073962
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Combining localized orbital scaling correction and Bethe-Salpeter equation for accurate excitation energies.
    Li J; Jin Y; Su NQ; Yang W
    J Chem Phys; 2022 Apr; 156(15):154101. PubMed ID: 35459294
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Double
    Alliati IM; Sangalli D; Grüning M
    Front Chem; 2021; 9():763946. PubMed ID: 35127640
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Dynamical correction to the Bethe-Salpeter equation beyond the plasmon-pole approximation.
    Loos PF; Blase X
    J Chem Phys; 2020 Sep; 153(11):114120. PubMed ID: 32962392
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Combining Renormalized Singles
    Li J; Golze D; Yang W
    J Chem Theory Comput; 2022 Nov; 18(11):6637-6645. PubMed ID: 36279250
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Near-edge structures from first principles all-electron Bethe-Salpeter equation calculations.
    Olovsson W; Tanaka I; Puschnig P; Ambrosch-Draxl C
    J Phys Condens Matter; 2009 Mar; 21(10):104205. PubMed ID: 21817425
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A formally exact one-frequency-only Bethe-Salpeter-like equation. Similarities and differences between GW+BSE and self-consistent RPA.
    Olevano V; Toulouse J; Schuck P
    J Chem Phys; 2019 Feb; 150(8):084112. PubMed ID: 30823767
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Benchmarking the GW Approximation and Bethe-Salpeter Equation for Groups IB and IIB Atoms and Monoxides.
    Hung L; Bruneval F; Baishya K; Öğüt S
    J Chem Theory Comput; 2017 May; 13(5):2135-2146. PubMed ID: 28387124
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Koopmans Meets Bethe-Salpeter: Excitonic Optical Spectra without GW.
    Elliott JD; Colonna N; Marsili M; Marzari N; Umari P
    J Chem Theory Comput; 2019 Jun; 15(6):3710-3720. PubMed ID: 30998361
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Static correlation beyond the random phase approximation: dissociating H2 with the Bethe-Salpeter equation and time-dependent GW.
    Olsen T; Thygesen KS
    J Chem Phys; 2014 Apr; 140(16):164116. PubMed ID: 24784262
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A GW+Bethe-Salpeter calculation on photoabsorption spectra of (CdSe)3 and (CdSe)6 clusters.
    Noguchi Y; Sugino O; Nagaoka M; Ishii S; Ohno K
    J Chem Phys; 2012 Jul; 137(2):024306. PubMed ID: 22803535
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Full-frequency dynamical Bethe-Salpeter equation without frequency and a study of double excitations.
    Bintrim SJ; Berkelbach TC
    J Chem Phys; 2022 Jan; 156(4):044114. PubMed ID: 35105075
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Fragment-Based Excited-State Calculations Using the GW Approximation and the Bethe-Salpeter Equation.
    Fujita T; Noguchi Y
    J Phys Chem A; 2021 Dec; 125(49):10580-10592. PubMed ID: 34871000
    [TBL] [Abstract][Full Text] [Related]  

  • 14. All-Electron BSE@
    Yao Y; Golze D; Rinke P; Blum V; Kanai Y
    J Chem Theory Comput; 2022 Mar; 18(3):1569-1583. PubMed ID: 35138865
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The Bethe-Salpeter Equation Formalism: From Physics to Chemistry.
    Blase X; Duchemin I; Jacquemin D; Loos PF
    J Phys Chem Lett; 2020 Sep; 11(17):7371-7382. PubMed ID: 32787315
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Bethe-Salpeter equation insights into the photo-absorption function and exciton structure of chlorophyll a and b in light-harvesting complex II.
    Li J; Olevano V
    J Photochem Photobiol B; 2022 Jul; 232():112475. PubMed ID: 35644069
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Efficient calculation of excitonic effects in solids including approximated quasiparticle energies.
    Matusalem F; Marques M; Guilhon I; Teles LK
    J Phys Condens Matter; 2020 Jul; 32(40):. PubMed ID: 32492665
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Ab Initio Optoelectronic Properties of Silicon Nanoparticles: Excitation Energies, Sum Rules, and Tamm-Dancoff Approximation.
    Rocca D; Vörös M; Gali A; Galli G
    J Chem Theory Comput; 2014 Aug; 10(8):3290-8. PubMed ID: 26588298
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quasiparticle Self-Consistent
    Förster A; Visscher L
    J Chem Theory Comput; 2022 Nov; 18(11):6779-6793. PubMed ID: 36201788
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.