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692 related items for PubMed ID: 15267489

  • 1. 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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  • 4. Calculation of the vibrationally resolved electronic absorption spectrum of the propargyl radical (H2CCCH).
    Eisfeld W.
    J Phys Chem A; 2006 Mar 23; 110(11):3903-10. PubMed ID: 16539411
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  • 8. Ab initio potential energy surfaces, total absorption cross sections, and product quantum state distributions for the low-lying electronic states of N(2)O.
    Daud MN, Balint-Kurti GG, Brown A.
    J Chem Phys; 2005 Feb 01; 122(5):54305. PubMed ID: 15740320
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  • 11. Relativistic configuration interaction study of the electronic spectrum of SnTe and SnTe+.
    Giri D, Pati K, Das KK.
    J Chem Phys; 2006 Apr 21; 124(15):154301. PubMed ID: 16674220
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  • 12. Revealing excited state interactions by quantum-chemical modeling of vibronic activities: the R2PI spectrum of adenine.
    Conti I, Di Donato E, Negri F, Orlandi G.
    J Phys Chem A; 2009 Dec 31; 113(52):15265-75. PubMed ID: 19754093
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  • 16. Ab initio study of the electronic spectrum of peroxyacetyl nitrate.
    Francisco JS, Li Y.
    J Chem Phys; 2004 Oct 01; 121(13):6298-301. PubMed ID: 15446924
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  • 17. Ab initio study of the KrH+ photodissociation.
    Alekseyev AB, Buenker RJ, Liebermann HP.
    J Chem Phys; 2008 Jun 21; 128(23):234308. PubMed ID: 18570500
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  • 18. 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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  • 20. Ab initio spin-orbit configuration interaction calculations for high-lying states of the HeNe quasimolecule.
    Buenker RJ, Liebermann HP, Devdariani AZ.
    J Phys Chem A; 2007 Feb 22; 111(7):1307-18. PubMed ID: 17266285
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