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247 related items for PubMed ID: 15634043

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  • 2. Linear scaling local correlation approach for solving the coupled cluster equations of large systems.
    Li S, Ma J, Jiang Y.
    J Comput Chem; 2002 Jan 30; 23(2):237-44. PubMed ID: 11924736
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  • 3. Natural linear-scaled coupled-cluster theory with local transferable triple excitations: applications to peptides.
    Hughes TF, Flocke N, Bartlett RJ.
    J Phys Chem A; 2008 Jul 03; 112(26):5994-6003. PubMed ID: 18543896
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  • 6. A general-order local coupled-cluster method based on the cluster-in-molecule approach.
    Rolik Z, Kállay M.
    J Chem Phys; 2011 Sep 14; 135(10):104111. PubMed ID: 21932880
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  • 8. 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 28; 128(24):244113. PubMed ID: 18601323
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  • 13. Improvement of the coupled-cluster singles and doubles method via scaling same- and opposite-spin components of the double excitation correlation energy.
    Takatani T, Hohenstein EG, Sherrill CD.
    J Chem Phys; 2008 Mar 28; 128(12):124111. PubMed ID: 18376912
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  • 14. One-electron properties and electrostatic interaction energies from the expectation value expression and wave function of singles and doubles coupled cluster theory.
    Korona T, Jeziorski B.
    J Chem Phys; 2006 Nov 14; 125(18):184109. PubMed ID: 17115740
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  • 15. An efficient and near linear scaling pair natural orbital based local coupled cluster method.
    Riplinger C, Neese F.
    J Chem Phys; 2013 Jan 21; 138(3):034106. PubMed ID: 23343267
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  • 19. An efficient implementation of the "cluster-in-molecule" approach for local electron correlation calculations.
    Li S, Shen J, Li W, Jiang Y.
    J Chem Phys; 2006 Aug 21; 125(7):074109. PubMed ID: 16942324
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  • 20. Extrapolation of electron correlation energies to finite and complete basis set targets.
    Bakowies D.
    J Chem Phys; 2007 Aug 28; 127(8):084105. PubMed ID: 17764227
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