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 *

233 related articles for article (PubMed ID: 22482544)

  • 1. 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]  

  • 2. 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]  

  • 3. 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]  

  • 4. 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]  

  • 5. 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]  

  • 6. Multireference Double Electron Attached Coupled Cluster Method with Full Inclusion of the Connected Triple Excitations: MR-DA-CCSDT.
    Musiał M; Kucharski SA; Bartlett RJ
    J Chem Theory Comput; 2011 Oct; 7(10):3088-96. PubMed ID: 26598152
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Potential energy curves via double electron-attachment calculations: dissociation of alkali metal dimers.
    Musiał M; Kowalska-Szojda K; Lyakh DI; Bartlett RJ
    J Chem Phys; 2013 May; 138(19):194103. PubMed ID: 23697405
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Multireference coupled-cluster theory: the easy way.
    Musiał M; Perera A; Bartlett RJ
    J Chem Phys; 2011 Mar; 134(11):114108. PubMed ID: 21428608
    [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. 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]  

  • 13. 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]  

  • 14. Hybrid coupled cluster methods: combining active space coupled cluster methods with coupled cluster singles, doubles, and perturbative triples.
    Kou Z; Shen J; Xu E; Li S
    J Chem Phys; 2012 May; 136(19):194105. PubMed ID: 22612078
    [TBL] [Abstract][Full Text] [Related]  

  • 15. New coupled cluster approaches based on the unrestricted Hartree-Fock reference for treating molecules with multireference character.
    Shen J; Xu E; Kou Z; Li S
    Phys Chem Chem Phys; 2011 May; 13(19):8795-804. PubMed ID: 21448471
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. The coupled cluster singles, doubles, and a hybrid treatment of connected triples based on the split virtual orbitals.
    Shen J; Kou Z; Xu E; Li S
    J Chem Phys; 2012 Jan; 136(4):044101. PubMed ID: 22299855
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Variational formulation of perturbative explicitly-correlated coupled-cluster methods.
    Torheyden M; Valeev EF
    Phys Chem Chem Phys; 2008 Jun; 10(23):3410-20. PubMed ID: 18535724
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Coupled cluster with singles, doubles, and partial higher-order excitations based on the corresponding orbitals: the formulation and test applications for bond breaking processes.
    Xu E; Shen J; Kou Z; Li S
    J Chem Phys; 2010 Apr; 132(13):134110. PubMed ID: 20387924
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.