BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

413 related articles for article (PubMed ID: 15836110)

  • 1. Third- and fourth-order perturbation corrections to excitation energies from configuration interaction singles.
    Hirata S
    J Chem Phys; 2005 Mar; 122(9):094105. PubMed ID: 15836110
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Second- and third-order triples and quadruples corrections to coupled-cluster singles and doubles in the ground and excited states.
    Shiozaki T; Hirao K; Hirata S
    J Chem Phys; 2007 Jun; 126(24):244106. PubMed ID: 17614536
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Combined coupled-cluster and many-body perturbation theories.
    Hirata S; Fan PD; Auer AA; Nooijen M; Piecuch P
    J Chem Phys; 2004 Dec; 121(24):12197-207. PubMed ID: 15606238
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Explicitly correlated combined coupled-cluster and perturbation methods.
    Shiozaki T; Valeev EF; Hirata S
    J Chem Phys; 2009 Jul; 131(4):044118. PubMed ID: 19655848
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Scaled second-order perturbation corrections to configuration interaction singles: efficient and reliable excitation energy methods.
    Rhee YM; Head-Gordon M
    J Phys Chem A; 2007 Jun; 111(24):5314-26. PubMed ID: 17521172
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Simple coupled-cluster singles and doubles method with perturbative inclusion of triples and explicitly correlated geminals: The CCSD(T)R12 model.
    Valeev EF; Daniel Crawford T
    J Chem Phys; 2008 Jun; 128(24):244113. PubMed ID: 18601323
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Renormalized coupled-cluster methods exploiting left eigenstates of the similarity-transformed Hamiltonian.
    Piecuch P; Włoch M
    J Chem Phys; 2005 Dec; 123(22):224105. PubMed ID: 16375468
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Quasidegenerate scaled opposite spin second order perturbation corrections to single excitation configuration interaction.
    Casanova D; Rhee YM; Head-Gordon M
    J Chem Phys; 2008 Apr; 128(16):164106. PubMed ID: 18447420
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Higher-order equation-of-motion coupled-cluster methods.
    Hirata S
    J Chem Phys; 2004 Jul; 121(1):51-9. PubMed ID: 15260522
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Cluster perturbation theory. III. Perturbation series for coupled cluster singles and doubles excitation energies.
    Baudin P; Pawłowski F; Bykov D; Liakh D; Kristensen K; Olsen J; Jørgensen P
    J Chem Phys; 2019 Apr; 150(13):134110. PubMed ID: 30954051
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Orbital-optimized third-order Møller-Plesset perturbation theory and its spin-component and spin-opposite scaled variants: application to symmetry breaking problems.
    Bozkaya U
    J Chem Phys; 2011 Dec; 135(22):224103. PubMed ID: 22168676
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Coupled-cluster methods with perturbative inclusion of explicitly correlated terms: a preliminary investigation.
    Valeev EF
    Phys Chem Chem Phys; 2008 Jan; 10(1):106-13. PubMed ID: 18075688
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Double-hybrid density functional theory for excited electronic states of molecules.
    Grimme S; Neese F
    J Chem Phys; 2007 Oct; 127(15):154116. PubMed ID: 17949141
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Benchmarking the performance of spin-component scaled CC2 in ground and electronically excited states.
    Hellweg A; Grün SA; Hättig C
    Phys Chem Chem Phys; 2008 Jul; 10(28):4119-27. PubMed ID: 18612515
    [TBL] [Abstract][Full Text] [Related]  

  • 16. High-order electron-correlation methods with scalar relativistic and spin-orbit corrections.
    Hirata S; Yanai T; Harrison RJ; Kamiya M; Fan PD
    J Chem Phys; 2007 Jan; 126(2):024104. PubMed ID: 17228940
    [TBL] [Abstract][Full Text] [Related]  

  • 17. On the convergence of Z-averaged perturbation theory.
    Wheeler SE; Allen WD; Schaefer HF
    J Chem Phys; 2008 Feb; 128(7):074107. PubMed ID: 18298140
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Extrapolation of electron correlation energies to finite and complete basis set targets.
    Bakowies D
    J Chem Phys; 2007 Aug; 127(8):084105. PubMed ID: 17764227
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Explicitly correlated coupled-cluster singles and doubles method based on complete diagrammatic equations.
    Shiozaki T; Kamiya M; Hirata S; Valeev EF
    J Chem Phys; 2008 Aug; 129(7):071101. PubMed ID: 19044752
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Improving upon the accuracy for doubly excited states within the coupled cluster singles and doubles theory.
    Kuś T; Bartlett RJ
    J Chem Phys; 2009 Sep; 131(12):124310. PubMed ID: 19791884
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 21.