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Journal Abstract Search

237 related items for PubMed ID: 20405992

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  • 3. Low-lying quartet electronic states of nitrogen dioxide.
    Bera PP, Yamaguchi Y, Schaefer HF.
    J Chem Phys; 2007 Nov 07; 127(17):174303. PubMed ID: 17994814
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  • 8. 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 15; 122(11):114315. PubMed ID: 15839724
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  • 12. 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 28; 126(24):244106. PubMed ID: 17614536
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  • 13. Characterization of singlet ground and low-lying electronic excited states of phosphaethyne and isophosphaethyne.
    Ingels JB, Turney JM, Richardson NA, Yamaguchi Y, Schaefer HF.
    J Chem Phys; 2006 Sep 14; 125(10):104306. PubMed ID: 16999525
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  • 14. Calculated electronic transitions of the water ammonia complex.
    Lane JR, Vaida V, Kjaergaard HG.
    J Chem Phys; 2008 Jan 21; 128(3):034302. PubMed ID: 18205493
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  • 15. Dissociation of ground and nsigma* states of CF3Cl using multireference configuration interaction with singles and doubles and with multireference average quadratic coupled cluster extensivity corrections.
    Lucena JR, Ventura E, do Monte SA, Araújo RC, Ramos MN, Fausto R.
    J Chem Phys; 2007 Oct 28; 127(16):164320. PubMed ID: 17979351
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  • 16. Quantum chemical study of the electronic structure of NiCH2 + in its ground state and low-lying electronic excited states.
    Villaume S, Daniel C, Strich A, Perera SA, Bartlett RJ.
    J Chem Phys; 2005 Jan 22; 122(4):44313. PubMed ID: 15740254
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  • 17. 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 22; 120(4):1715-38. PubMed ID: 15268302
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  • 18. Performance of the general-model-space state-universal coupled-cluster method.
    Li X, Paldus J.
    J Chem Phys; 2004 Apr 01; 120(13):5890-902. PubMed ID: 15267471
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  • 19. A multireference coupled-cluster study of electronic excitations in furan and pyrrole.
    Li X, Paldus J.
    J Phys Chem A; 2010 Aug 26; 114(33):8591-600. PubMed ID: 20155956
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  • 20. Multi-reference state-universal coupled-cluster approaches to electronically excited states.
    Li X, Paldus J.
    J Chem Phys; 2011 Jun 07; 134(21):214118. PubMed ID: 21663355
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