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 *

160 related articles for article (PubMed ID: 33480739)

  • 1. Effective Hamiltonians derived from equation-of-motion coupled-cluster wave functions: Theory and application to the Hubbard and Heisenberg Hamiltonians.
    Pokhilko P; Krylov AI
    J Chem Phys; 2020 Mar; 152(9):094108. PubMed ID: 33480739
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Magnetic exchange interactions in binuclear and tetranuclear iron(III) complexes described by spin-flip DFT and Heisenberg effective Hamiltonians.
    Kotaru S; Kähler S; Alessio M; Krylov AI
    J Comput Chem; 2023 Jan; 44(3):367-380. PubMed ID: 35699152
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Exact Mapping from Many-Spin Hamiltonians to Giant-Spin Hamiltonians.
    Ghassemi Tabrizi S; Arbuznikov AV; Kaupp M
    Chemistry; 2018 Mar; 24(18):4689-4702. PubMed ID: 29345739
    [TBL] [Abstract][Full Text] [Related]  

  • 4. On the dynamics of reaction coordinates in classical, time-dependent, many-body processes.
    Meyer H; Voigtmann T; Schilling T
    J Chem Phys; 2019 May; 150(17):174118. PubMed ID: 31067913
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Can model Hamiltonians describe the electron-electron interaction in π-conjugated systems? PAH and graphene.
    Chiappe G; Louis E; San-Fabián E; Vergés JA
    J Phys Condens Matter; 2015 Nov; 27(46):463001. PubMed ID: 26501495
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Mori-Zwanzig projection operator formalism for far-from-equilibrium systems with time-dependent Hamiltonians.
    Te Vrugt M; Wittkowski R
    Phys Rev E; 2019 Jun; 99(6-1):062118. PubMed ID: 31330634
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Construction of Giant-Spin Hamiltonians from Many-Spin Hamiltonians by Third-Order Perturbation Theory and Application to an Fe3 Cr Single-Molecule Magnet.
    Tabrizi SG; Arbuznikov AV; Kaupp M
    Chemistry; 2016 May; 22(20):6853-62. PubMed ID: 27062248
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Resolution of Electronic States in Heisenberg Cluster Models within the Unitary Group Approach.
    Li Manni G; Kats D; Liebermann N
    J Chem Theory Comput; 2023 Feb; 19(4):1218-1230. PubMed ID: 36735906
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Spectroscopic response theory with classical mapping Hamiltonians.
    Polley K; Loring RF
    J Chem Phys; 2020 Nov; 153(20):204103. PubMed ID: 33261495
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Downfolding of many-body Hamiltonians using active-space models: Extension of the sub-system embedding sub-algebras approach to unitary coupled cluster formalisms.
    Bauman NP; Bylaska EJ; Krishnamoorthy S; Low GH; Wiebe N; Granade CE; Roetteler M; Troyer M; Kowalski K
    J Chem Phys; 2019 Jul; 151(1):014107. PubMed ID: 31272173
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Discovery of a general method of solving the Schrödinger and dirac equations that opens a way to accurately predictive quantum chemistry.
    Nakatsuji H
    Acc Chem Res; 2012 Sep; 45(9):1480-90. PubMed ID: 22686372
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Systematic determination of coupling constants in spin clusters from broken-symmetry mean-field solutions.
    Ghassemi Tabrizi S
    J Chem Phys; 2023 Oct; 159(15):. PubMed ID: 37855312
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Is it possible to determine rigorous magnetic Hamiltonians in spin s = 1 systems from density functional theory calculations?
    Labèguerie P; Boilleau C; Bastardis R; Suaud N; Guihéry N; Malrieu JP
    J Chem Phys; 2008 Oct; 129(15):154110. PubMed ID: 19045179
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab initio extended Hubbard model of short polyenes for efficient quantum computing.
    Yoshida Y; Takemori N; Mizukami W
    J Chem Phys; 2024 Aug; 161(8):. PubMed ID: 39193941
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Equation-of-motion spin-flip coupled-cluster model with single and double substitutions: Theory and application to cyclobutadiene.
    Levchenko SV; Krylov AI
    J Chem Phys; 2004 Jan; 120(1):175-85. PubMed ID: 15267275
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A complete quasiclassical map for the dynamics of interacting fermions.
    Levy A; Dou W; Rabani E; Limmer DT
    J Chem Phys; 2019 Jun; 150(23):234112. PubMed ID: 31228895
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Projected coupled cluster theory.
    Qiu Y; Henderson TM; Zhao J; Scuseria GE
    J Chem Phys; 2017 Aug; 147(6):064111. PubMed ID: 28810781
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Assignment and extracting dynamics from experimentally and theoretically obtained spectroscopic hamiltonians in the complex spectral and classically chaotic regions.
    Jung C; Taylor HS
    J Phys Chem A; 2007 Apr; 111(16):3047-68. PubMed ID: 17388400
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Coupled-cluster representation of Green function employing modified spectral resolutions of similarity transformed Hamiltonians.
    Kowalski K; Bhaskaran-Nair K; Shelton WA
    J Chem Phys; 2014 Sep; 141(9):094102. PubMed ID: 25194359
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Multireference linearized coupled cluster theory for strongly correlated systems using matrix product states.
    Sharma S; Alavi A
    J Chem Phys; 2015 Sep; 143(10):102815. PubMed ID: 26374008
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.