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 *

188 related articles for article (PubMed ID: 15473718)

  • 1. Mixed-sector intermediate Hamiltonian Fock-space coupled cluster approach.
    Landau A; Eliav E; Ishikawa Y; Kaldor U
    J Chem Phys; 2004 Oct; 121(14):6634-9. PubMed ID: 15473718
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Intermediate Hamiltonian Fock-space multireference coupled-cluster method with full triples for calculation of excitation energies.
    Musial M; Bartlett RJ
    J Chem Phys; 2008 Jul; 129(4):044101. PubMed ID: 18681628
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Extrapolated intermediate Hamiltonian coupled-cluster approach: theory and pilot application to electron affinities of alkali atoms.
    Eliav E; Vilkas MJ; Ishikawa Y; Kaldor U
    J Chem Phys; 2005 Jun; 122(22):224113. PubMed ID: 15974657
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular applications of the intermediate Hamiltonian Fock-space coupled-cluster method for calculation of excitation energies.
    Musiał M; Meissner L; Kucharski SA; Bartlett RJ
    J Chem Phys; 2005 Jun; 122(22):224110. PubMed ID: 15974654
    [TBL] [Abstract][Full Text] [Related]  

  • 5. On the performance of two-component energy-consistent pseudopotentials in atomic Fock-space coupled cluster calculations.
    Figgen D; Wedig A; Stoll H; Dolg M; Eliav E; Kaldor U
    J Chem Phys; 2008 Jan; 128(2):024106. PubMed ID: 18205442
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Multireference Fock-space coupled-cluster and equation-of-motion coupled-cluster theories: the detailed interconnections.
    Musial M; Bartlett RJ
    J Chem Phys; 2008 Oct; 129(13):134105. PubMed ID: 19045076
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Multi-reference Fock space coupled-cluster method in the intermediate Hamiltonian formulation for potential energy surfaces.
    Musiał M; Bartlett RJ
    J Chem Phys; 2011 Jul; 135(4):044121. PubMed ID: 21806104
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A constrained variational approach for energy derivatives in Fock-space multireference coupled-cluster theory.
    Shamasundar KR; Asokan S; Pal S
    J Chem Phys; 2004 Apr; 120(14):6381-98. PubMed ID: 15267527
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Spin-free intermediate Hamiltonian Fock space coupled-cluster theory with full inclusion of triple excitations for restricted Hartree Fock based triplet states.
    Musial M; Bartlett RJ
    J Chem Phys; 2008 Dec; 129(24):244111. PubMed ID: 19123499
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Excited and ionized states of the ozone molecule with full triples coupled cluster methods.
    Musiał M; Kucharski SA; Zerzucha P; Kuś T; Bartlett RJ
    J Chem Phys; 2009 Nov; 131(19):194104. PubMed ID: 19929043
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Fock space multireference coupled cluster method with full inclusion of connected triples for excitation energies.
    Musiał M; Bartlett RJ
    J Chem Phys; 2004 Jul; 121(4):1670-5. PubMed ID: 15260717
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Multireference Fock space coupled cluster method in the effective and intermediate Hamiltonian formulation for the (2,0) sector.
    Musiał M
    J Chem Phys; 2012 Apr; 136(13):134111. PubMed ID: 22482544
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Reappraisal of the role of size-extensive normalization for multireference coupled cluster (MRCC) theory using general model space: a valence universal MRCC approach.
    Bera N; Ghosh S; Mukherjee D; Chattopadhyay S
    J Phys Chem A; 2005 Dec; 109(50):11462-9. PubMed ID: 16354036
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Basis set limit electronic excitation energies, ionization potentials, and electron affinities for the 3d transition metal atoms: Coupled cluster and multireference methods.
    Balabanov NB; Peterson KA
    J Chem Phys; 2006 Aug; 125(7):074110. PubMed ID: 16942325
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A Lagrange multiplier approach for excited state properties through intermediate Hamiltonian formulation of Fock space multireference coupled-cluster theory.
    Gupta J; Vaval N; Pal S
    J Chem Phys; 2013 Aug; 139(7):074108. PubMed ID: 23968073
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Coupled cluster methods including triple excitations for excited states of radicals.
    Smith CE; King RA; Crawford TD
    J Chem Phys; 2005 Feb; 122(5):54110. PubMed ID: 15740313
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Multiconfiguration Dirac-Hartree-Fock adjusted energy-consistent pseudopotential for uranium: spin-orbit configuration interaction and Fock-space coupled-cluster study of U4+ and U5+.
    Weigand A; Cao X; Vallet V; Flament JP; Dolg M
    J Phys Chem A; 2009 Oct; 113(43):11509-16. PubMed ID: 19601603
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Intermediate Hamiltonian Fock Space Multireference Coupled Cluster Approach to Core Excitation Spectra.
    Dutta AK; Gupta J; Vaval N; Pal S
    J Chem Theory Comput; 2014 Sep; 10(9):3656-68. PubMed ID: 26588511
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Independent particle theory with electron correlation.
    Beste A; Bartlett RJ
    J Chem Phys; 2004 May; 120(18):8395-404. PubMed ID: 15267763
    [TBL] [Abstract][Full Text] [Related]  

  • 20. On the performance of the intermediate Hamiltonian Fock-space coupled-cluster method on linear triatomic molecules: The electronic spectra of NpO2+, NpO2(2+), and PuO2(2+).
    Infante I; Gomes AS; Visscher L
    J Chem Phys; 2006 Aug; 125(7):074301. PubMed ID: 16942333
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.