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Journal Abstract Search

324 related items for PubMed ID: 22260570

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  • 6. Nature of the lowest excited states of neutral polyenyl radicals and polyene radical cations.
    Starcke JH, Wormit M, Dreuw A.
    J Chem Phys; 2009 Oct 14; 131(14):144311. PubMed ID: 19831445
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  • 7. Extrapolating to the one-electron basis-set limit in electronic structure calculations.
    Varandas AJ.
    J Chem Phys; 2007 Jun 28; 126(24):244105. PubMed ID: 17614535
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  • 11. Block correlated coupled cluster method with a complete-active-space self-consistent-field reference function: the implementation for low-lying excited states.
    Fang T, Shen J, Li S.
    J Chem Phys; 2008 Dec 21; 129(23):234106. PubMed ID: 19102525
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  • 15. Local CC2 electronic excitation energies for large molecules with density fitting.
    Kats D, Korona T, Schütz M.
    J Chem Phys; 2006 Sep 14; 125(10):104106. PubMed ID: 16999514
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  • 17. Quantum molecular mechanics-a noniterative procedure for the fast ab Initio calculation of closed shell systems.
    Moura GL, Simas AM.
    J Comput Chem; 2012 Apr 05; 33(9):958-69. PubMed ID: 22318858
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  • 18. Electronic excitations of C60 fullerene calculated using the ab initio cluster expansion method.
    Fukuda R, Ehara M.
    J Chem Phys; 2012 Oct 07; 137(13):134304. PubMed ID: 23039596
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