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Journal Abstract Search

199 related items for PubMed ID: 22103406

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  • 2. A coupled cluster study of the electronic spectroscopy and photochemistry of Cr(CO)6.
    Villaume S, Strich A, Daniel C, Perera SA, Bartlett RJ.
    Phys Chem Chem Phys; 2007 Dec 14; 9(46):6115-22. PubMed ID: 18167586
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  • 5. Insights into the ultraviolet spectrum of liquid water from model calculations.
    Cabral do Couto P, Chipman DM.
    J Chem Phys; 2010 Jun 28; 132(24):244307. PubMed ID: 20590193
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  • 8. Dibenzo-p-dioxin. An ab initio CASSCF/CASPT2 study of the pi-pi* and n-pi* valence excited states.
    Ljubić I, Sabljić A.
    J Phys Chem A; 2005 Sep 15; 109(36):8209-17. PubMed ID: 16834207
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  • 9. A study of electron scattering from benzene: excitation of the 1B1u, 3E2g, and 1E1u electronic states.
    Kato H, Hoshino M, Tanaka H, Limão-Vieira P, Ingólfsson O, Campbell L, Brunger MJ.
    J Chem Phys; 2011 Apr 07; 134(13):134308. PubMed ID: 21476756
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  • 10. 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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  • 11. Two-photon dissociation of the NO dimer in the region 7.1-8.2 eV: excited states and photodissociation pathways.
    Dribinski V, Potter AB, Fedorov I, Reisler H.
    J Chem Phys; 2004 Dec 22; 121(24):12353-60. PubMed ID: 15606254
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  • 12. Electronically excited and ionized states of the CH2CH2OH radical: a theoretical study.
    Karpichev B, Koziol L, Diri K, Reisler H, Krylov AI.
    J Chem Phys; 2010 Mar 21; 132(11):114308. PubMed ID: 20331298
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  • 13. Experimental and theoretical study on generalized oscillator strengths of the valence-shell electronic excitations in CF4.
    Watanabe N, Suzuki D, Takahashi M.
    J Chem Phys; 2011 Feb 14; 134(6):064307. PubMed ID: 21322680
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  • 14. Ground and low-lying excited electronic states of [3,3'] bidiazirinylidene (C2N4).
    Mokambe RM, Khait YG, Hoffmann MR.
    J Phys Chem A; 2010 Aug 12; 114(31):8119-25. PubMed ID: 20684585
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  • 16. Theoretical investigation of ground and excited states of the methylene amidogene radical (H(2)CN).
    Eisfeld W.
    J Chem Phys; 2004 Apr 01; 120(13):6056-63. PubMed ID: 15267489
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  • 18. Electronic structure of the benzene dimer cation.
    Pieniazek PA, Krylov AI, Bradforth SE.
    J Chem Phys; 2007 Jul 28; 127(4):044317. PubMed ID: 17672700
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