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Journal Abstract Search

483 related items for PubMed ID: 19754093

  • 1. 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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  • 2. Low-lying excited states and nonradiative processes of the adenine analogues 7H- and 9H-2-aminopurine.
    Lobsiger S, Sinha RK, Trachsel M, Leutwyler S.
    J Chem Phys; 2011 Mar 21; 134(11):114307. PubMed ID: 21428619
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  • 4. Density functional calculations of the vibronic structure of electronic absorption spectra.
    Dierksen M, Grimme S.
    J Chem Phys; 2004 Feb 22; 120(8):3544-54. PubMed ID: 15268516
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  • 9. Ab initio studies on the radiationless decay mechanisms of the lowest excited singlet states of 9H-adenine.
    Perun S, Sobolewski AL, Domcke W.
    J Am Chem Soc; 2005 May 04; 127(17):6257-65. PubMed ID: 15853331
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  • 10. The characterization of the high-frequency vibronic contributions to the 77 K emission spectra of ruthenium-am(m)ine-bipyridyl complexes, their attenuation with decreasing energy gaps, and the implications of strong electronic coupling for inverted-region electron transfer.
    Xie P, Chen YJ, Uddin MJ, Endicott JF.
    J Phys Chem A; 2005 Jun 02; 109(21):4671-89. PubMed ID: 16833808
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  • 11. 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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  • 13. Quantum chemical investigation of the electronic spectra of the keto, enol, and keto-imine tautomers of cytosine.
    Tomić K, Tatchen J, Marian CM.
    J Phys Chem A; 2005 Sep 22; 109(37):8410-8. PubMed ID: 16834234
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  • 14. Large amplitude out-of-plane vibrations of 1,3-benzodioxole in the S0 and S1 states: an analysis of fluorescence and excitation spectra by ab initio calculations.
    Emanuele E, Orlandi G.
    J Phys Chem A; 2005 Jul 28; 109(29):6471-82. PubMed ID: 16833992
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  • 16. Comparison of the resonance-enhanced multiphoton ionization spectra of pyrrole and 2,5-dimethylpyrrole: Building toward an understanding of the electronic structure and photochemistry of porphyrins.
    Beames JM, Nix MG, Hudson AJ.
    J Chem Phys; 2009 Nov 07; 131(17):174305. PubMed ID: 19895010
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  • 18. Excited-state potential energy surface for the photophysics of adenine.
    Blancafort L.
    J Am Chem Soc; 2006 Jan 11; 128(1):210-9. PubMed ID: 16390149
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