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 *

123 related articles for article (PubMed ID: 35922363)

  • 1. Real-time equation-of-motion CC cumulant and CC Green's function simulations of photoemission spectra of water and water dimer.
    Vila FD; Rehr JJ; Pathak H; Peng B; Panyala A; Mutlu E; Bauman NP; Kowalski K
    J Chem Phys; 2022 Jul; 157(4):044101. PubMed ID: 35922363
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 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. Real-Time Equation-of-Motion Coupled-Cluster Cumulant Green's Function Method: Heterogeneous Parallel Implementation Based on the Tensor Algebra for Many-Body Methods Infrastructure.
    Pathak H; Panyala A; Peng B; Bauman NP; Mutlu E; Rehr JJ; Vila FD; Kowalski K
    J Chem Theory Comput; 2023 Apr; 19(8):2248-2257. PubMed ID: 37096369
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Periodic Coupled-Cluster Green's Function for Photoemission Spectra of Realistic Solids.
    Laughon K; Yu JM; Zhu T
    J Phys Chem Lett; 2022 Oct; 13(39):9122-9128. PubMed ID: 36162126
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Benchmark Calculations of K-Edge Ionization Energies for First-Row Elements Using Scalar-Relativistic Core-Valence-Separated Equation-of-Motion Coupled-Cluster Methods.
    Liu J; Matthews D; Coriani S; Cheng L
    J Chem Theory Comput; 2019 Mar; 15(3):1642-1651. PubMed ID: 30702889
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 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. Green's Function Coupled-Cluster Approach: Simulating Photoelectron Spectra for Realistic Molecular Systems.
    Peng B; Kowalski K
    J Chem Theory Comput; 2018 Aug; 14(8):4335-4352. PubMed ID: 29957945
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Explicitly correlated renormalized second-order Green's function for accurate ionization potentials of closed-shell molecules.
    Teke NK; Pavošević F; Peng C; Valeev EF
    J Chem Phys; 2019 Jun; 150(21):214103. PubMed ID: 31176326
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Probing the ionization potentials of the formaldehyde dimer.
    de Souza GLC; Peterson KA
    J Chem Phys; 2020 May; 152(19):194305. PubMed ID: 33687222
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Coupled Cluster Studies of Ionization Potentials and Electron Affinities of Single-Walled Carbon Nanotubes.
    Peng B; Govind N; Aprà E; Klemm M; Hammond JR; Kowalski K
    J Phys Chem A; 2017 Feb; 121(6):1328-1335. PubMed ID: 28102672
    [TBL] [Abstract][Full Text] [Related]  

  • 13. How accurate are EOM-CC4 vertical excitation energies?
    Loos PF; Matthews DA; Lipparini F; Jacquemin D
    J Chem Phys; 2021 Jun; 154(22):221103. PubMed ID: 34241206
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Perturbative approximations to single and double spin flip equation of motion coupled cluster singles doubles methods.
    Dutta AK; Pal S; Ghosh D
    J Chem Phys; 2013 Sep; 139(12):124116. PubMed ID: 24089759
    [TBL] [Abstract][Full Text] [Related]  

  • 15. An experimental and theoretical study of the valence shell photoelectron spectra of 2-chloropyridine and 3-chloropyridine.
    Holland DMP; Powis I; Trofimov AB; Menzies RC; Potts AW; Karlsson L; Badsyuk IL; Moskovskaya TE; Gromov EV; Schirmer J
    J Chem Phys; 2017 Oct; 147(16):164307. PubMed ID: 29096444
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Equation of motion coupled-cluster cumulant approach for intrinsic losses in x-ray spectra.
    Rehr JJ; Vila FD; Kas JJ; Hirshberg NY; Kowalski K; Peng B
    J Chem Phys; 2020 May; 152(17):174113. PubMed ID: 32384843
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Assessing the distinguishable cluster approximation based on the triple bond-breaking in the nitrogen molecule.
    Rishi V; Perera A; Bartlett RJ
    J Chem Phys; 2016 Mar; 144(12):124117. PubMed ID: 27036437
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Green's function coupled cluster formulations utilizing extended inner excitations.
    Peng B; Kowalski K
    J Chem Phys; 2018 Dec; 149(21):214102. PubMed ID: 30525725
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Coupled Cluster as an Impurity Solver for Green's Function Embedding Methods.
    Shee A; Zgid D
    J Chem Theory Comput; 2019 Nov; 15(11):6010-6024. PubMed ID: 31518129
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Benchmark theoretical study of the π-π binding energy in the benzene dimer.
    Miliordos E; Aprà E; Xantheas SS
    J Phys Chem A; 2014 Sep; 118(35):7568-78. PubMed ID: 24761749
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.