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 *

369 related articles for article (PubMed ID: 30028614)

  • 1. 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]  

  • 2. Improving MP2 bandgaps with low-scaling approximations to EOM-CCSD.
    Lange MF; Berkelbach TC
    J Chem Phys; 2021 Aug; 155(8):081101. PubMed ID: 34470354
    [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. Non-iterative triple excitations in equation-of-motion coupled-cluster theory for electron attachment with applications to bound and temporary anions.
    Jagau TC
    J Chem Phys; 2018 Jan; 148(2):024104. PubMed ID: 29331139
    [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. 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]  

  • 7. 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]  

  • 8. Communication: Random-phase approximation excitation energies from approximate equation-of-motion coupled-cluster doubles.
    Berkelbach TC
    J Chem Phys; 2018 Jul; 149(4):041103. PubMed ID: 30068179
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. 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]  

  • 11. Benchmarking for perturbative triple-excitations in EE-EOM-CC methods.
    Watson TJ; Lotrich VF; Szalay PG; Perera A; Bartlett RJ
    J Phys Chem A; 2013 Mar; 117(12):2569-79. PubMed ID: 23406329
    [TBL] [Abstract][Full Text] [Related]  

  • 12.
    Rishi V; Ravi M; Perera A; Bartlett RJ
    J Phys Chem A; 2023 Jan; 127(3):828-834. PubMed ID: 36640093
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Efficient Implementation of Equation-of-Motion Coupled-Cluster Singles and Doubles Method with the Density-Fitting Approximation: An Enhanced Algorithm for the Particle-Particle Ladder Term.
    Ünal A; Bozkaya U
    J Chem Theory Comput; 2022 Mar; 18(3):1489-1500. PubMed ID: 35107297
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Spin-orbit couplings within the equation-of-motion coupled-cluster framework: Theory, implementation, and benchmark calculations.
    Epifanovsky E; Klein K; Stopkowicz S; Gauss J; Krylov AI
    J Chem Phys; 2015 Aug; 143(6):064102. PubMed ID: 26277122
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ionization of pyridine: Interplay of orbital relaxation and electron correlation.
    Trofimov AB; Holland DMP; Powis I; Menzies RC; Potts AW; Karlsson L; Gromov EV; Badsyuk IL; Schirmer J
    J Chem Phys; 2017 Jun; 146(24):244307. PubMed ID: 28668050
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Exact relationships between the GW approximation and equation-of-motion coupled-cluster theories through the quasi-boson formalism.
    Tölle J; Kin-Lic Chan G
    J Chem Phys; 2023 Mar; 158(12):124123. PubMed ID: 37003772
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Equation-of-motion coupled-cluster theory for double electron attachment with spin-orbit coupling.
    Guo M; Wang Z; Wang F
    J Chem Phys; 2020 Dec; 153(21):214118. PubMed ID: 33291924
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Higher-order equation-of-motion coupled-cluster methods for ionization processes.
    Kamiya M; Hirata S
    J Chem Phys; 2006 Aug; 125(7):074111. PubMed ID: 16942326
    [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. One-particle many-body Green's function theory: Algebraic recursive definitions, linked-diagram theorem, irreducible-diagram theorem, and general-order algorithms.
    Hirata S; Doran AE; Knowles PJ; Ortiz JV
    J Chem Phys; 2017 Jul; 147(4):044108. PubMed ID: 28764347
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 19.