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 *

299 related articles for article (PubMed ID: 19355710)

  • 1. Explicitly correlated connected triple excitations in coupled-cluster theory.
    Köhn A
    J Chem Phys; 2009 Apr; 130(13):131101. PubMed ID: 19355710
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Explicitly correlated coupled-cluster theory using cusp conditions. II. Treatment of connected triple excitations.
    Köhn A
    J Chem Phys; 2010 Nov; 133(17):174118. PubMed ID: 21054017
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Highly accurate CCSD(R12) and CCSD(F12) optical response properties using standard triple-zeta basis sets.
    Yang J; Hättig C
    J Chem Phys; 2009 Aug; 131(7):074102. PubMed ID: 19708727
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Explicitly correlated coupled-cluster theory using cusp conditions. I. Perturbation analysis of coupled-cluster singles and doubles (CCSD-F12).
    Köhn A; Tew DP
    J Chem Phys; 2010 Nov; 133(17):174117. PubMed ID: 21054016
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Towards the Hartree-Fock and coupled-cluster singles and doubles basis set limit: A study of various models that employ single excitations into a complementary auxiliary basis set.
    Köhn A; Tew DP
    J Chem Phys; 2010 Jan; 132(2):024101. PubMed ID: 20095657
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Coupled-cluster methods including noniterative corrections for quadruple excitations.
    Bomble YJ; Stanton JF; Kállay M; Gauss J
    J Chem Phys; 2005 Aug; 123(5):054101. PubMed ID: 16108625
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A comparative assessment of the perturbative and renormalized coupled cluster theories with a noniterative treatment of triple excitations for thermochemical kinetics, including a study of basis set and core correlation effects.
    Zheng J; Gour JR; Lutz JJ; Włoch M; Piecuch P; Truhlar DG
    J Chem Phys; 2008 Jan; 128(4):044108. PubMed ID: 18247931
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Implementation of the full explicitly correlated coupled-cluster singles and doubles model CCSD-F12 with optimally reduced auxiliary basis dependence.
    Köhn A; Richings GW; Tew DP
    J Chem Phys; 2008 Nov; 129(20):201103. PubMed ID: 19045845
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Accurate benchmark calculation of the reaction barrier height for hydrogen abstraction by the hydroperoxyl radical from methane. Implications for C(n)H(2n+2) where n = 2 --> 4.
    Aguilera-Iparraguirre J; Curran HJ; Klopper W; Simmie JM
    J Phys Chem A; 2008 Jul; 112(30):7047-54. PubMed ID: 18610940
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Coupled-cluster dynamic polarizabilities including triple excitations.
    Hammond JR; de Jong WA; Kowalski K
    J Chem Phys; 2008 Jun; 128(22):224102. PubMed ID: 18554001
    [TBL] [Abstract][Full Text] [Related]  

  • 14. New coupled-cluster methods with singles, doubles, and noniterative triples for high accuracy calculations of excited electronic states.
    Kowalski K; Piecuch P
    J Chem Phys; 2004 Jan; 120(4):1715-38. PubMed ID: 15268302
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. A modified ansatz for explicitly correlated coupled-cluster wave functions that is suitable for response theory.
    Köhn A
    J Chem Phys; 2009 Mar; 130(10):104104. PubMed ID: 19292520
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Divide-and-conquer-based linear-scaling approach for traditional and renormalized coupled cluster methods with single, double, and noniterative triple excitations.
    Kobayashi M; Nakai H
    J Chem Phys; 2009 Sep; 131(11):114108. PubMed ID: 19778101
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Coupling term derivation and general implementation of state-specific multireference coupled cluster theories.
    Evangelista FA; Allen WD; Schaefer HF
    J Chem Phys; 2007 Jul; 127(2):024102. PubMed ID: 17640114
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Toward subchemical accuracy in computational thermochemistry: focal point analysis of the heat of formation of NCO and [H,N,C,O] isomers.
    Schuurman MS; Muir SR; Allen WD; Schaefer HF
    J Chem Phys; 2004 Jun; 120(24):11586-99. PubMed ID: 15268193
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structures and harmonic vibrational frequencies for excited states of diatomic molecules with CCSD(R12) and CCSD(F12) models.
    Yang J; Hättig C
    J Chem Phys; 2009 Mar; 130(12):124101. PubMed ID: 19334802
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.