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246 related items for PubMed ID: 15847527

  • 1. Photophysics of aromatic molecules with low-lying pi sigma* states: fluorinated benzenes.
    Zgierski MZ, Fujiwara T, Lim EC.
    J Chem Phys; 2005 Apr 08; 122(14):144312. PubMed ID: 15847527
    [Abstract] [Full Text] [Related]

  • 2. Photophysics of aromatic molecules with low-lying pi sigma* states: excitation-energy dependence of fluorescence in jet-cooled aromatic nitriles.
    Ramos RC, Fujiwara T, Zgierski MZ, Lim EC.
    J Phys Chem A; 2005 Aug 18; 109(32):7121-6. PubMed ID: 16834075
    [Abstract] [Full Text] [Related]

  • 3. Role of the pisigma* state in molecular photophysics.
    Zgierski MZ, Fujiwara T, Lim EC.
    Acc Chem Res; 2010 Apr 20; 43(4):506-17. PubMed ID: 20078111
    [Abstract] [Full Text] [Related]

  • 4. Photophysics of fluorinated benzene. I. Quantum chemistry.
    Mondal T, Mahapatra S.
    J Chem Phys; 2010 Aug 28; 133(8):084304. PubMed ID: 20815566
    [Abstract] [Full Text] [Related]

  • 5. Excited states of thiophene: ring opening as deactivation mechanism.
    Salzmann S, Kleinschmidt M, Tatchen J, Weinkauf R, Marian CM.
    Phys Chem Chem Phys; 2008 Jan 21; 10(3):380-92. PubMed ID: 18174980
    [Abstract] [Full Text] [Related]

  • 6. The Electronic Structure and Spectrum of RhC: New Bands in the 400-500 nm Region, Interacting (2)Sigma(+) and (2)Pi States, and Deperturbation.
    Balfour WJ, Fougère SG, Heuff RF, Qian CX, Zhou C.
    J Mol Spectrosc; 1999 Dec 21; 198(2):393-407. PubMed ID: 10547322
    [Abstract] [Full Text] [Related]

  • 7. Near-UV photolysis of substituted phenols, I: 4-fluoro-, 4-chloro- and 4-bromophenol.
    Devine AL, Nix MG, Cronin B, Ashfold MN.
    Phys Chem Chem Phys; 2007 Jul 28; 9(28):3749-62. PubMed ID: 17622410
    [Abstract] [Full Text] [Related]

  • 8. Photophysics of fluorinated benzene. II. Quantum dynamics.
    Mondal T, Mahapatra S.
    J Chem Phys; 2010 Aug 28; 133(8):084305. PubMed ID: 20815567
    [Abstract] [Full Text] [Related]

  • 9. Theoretical study on the singlet excited state of pterin and its deactivation pathway.
    Chen X, Xu X, Cao Z.
    J Phys Chem A; 2007 Sep 27; 111(38):9255-62. PubMed ID: 17629256
    [Abstract] [Full Text] [Related]

  • 10. Emission Spectroscopy and Ab Initio Calculations on IrN.
    Ram RS, Liévin J, Bernath PF.
    J Mol Spectrosc; 1999 Oct 27; 197(2):133-146. PubMed ID: 10479580
    [Abstract] [Full Text] [Related]

  • 11. Revisiting the basis of the excited states for solvated fluorinated benzenes and pentafluorophenylalanine.
    Kang J, Chulhai D, Desamero R, Profit A, Lee JI.
    Results Chem; 2023 Jan 27; 5():. PubMed ID: 37485304
    [Abstract] [Full Text] [Related]

  • 12. Experimental and theoretical study of the photodissociation reaction of thiophenol at 243 nm: intramolecular orbital alignment of the phenylthiyl radical.
    Lim IS, Lim JS, Lee YS, Kim SK.
    J Chem Phys; 2007 Jan 21; 126(3):034306. PubMed ID: 17249870
    [Abstract] [Full Text] [Related]

  • 13. A theoretical study of the excited states of CrH: potential energies, transition moments, and lifetimes.
    Ghigo G, Roos BO, Stancil PC, Weck PF.
    J Chem Phys; 2004 Nov 01; 121(17):8194-200. PubMed ID: 15511138
    [Abstract] [Full Text] [Related]

  • 14. Vibronic absorption, fluorescence, and phosphorescence spectra of psoralen: a quantum chemical investigation.
    Tatchen J, Marian CM.
    Phys Chem Chem Phys; 2006 May 14; 8(18):2133-44. PubMed ID: 16751871
    [Abstract] [Full Text] [Related]

  • 15. Fourier Transform Emission Spectroscopy of the Low-Lying Electronic States of NbN.
    Ram RS, Bernath PF.
    J Mol Spectrosc; 2000 Jun 14; 201(2):267-279. PubMed ID: 10814489
    [Abstract] [Full Text] [Related]

  • 16. Application of equation-of-motion coupled-cluster methods to low-lying singlet and triplet electronic states of HBO and BOH.
    DeYonker NJ, Li S, Yamaguchi Y, Schaefer HF, Crawford TD, King RA, Peterson KA.
    J Chem Phys; 2005 Jun 15; 122(23):234316. PubMed ID: 16008450
    [Abstract] [Full Text] [Related]

  • 17. Ab initio n-electron valence state perturbation theory study of the adiabatic transitions in carbonyl molecules: formaldehyde, acetaldehyde, and acetone.
    Angeli C, Borini S, Ferrighi L, Cimiraglia R.
    J Chem Phys; 2005 Mar 15; 122(11):114304. PubMed ID: 15836212
    [Abstract] [Full Text] [Related]

  • 18. Photodissociation spectroscopy and dissociation dynamics of TiO(+)(CO(2)).
    Perera KM, Metz RB.
    J Phys Chem A; 2009 Jun 04; 113(22):6253-9. PubMed ID: 19432480
    [Abstract] [Full Text] [Related]

  • 19. Computational analyses of singlet-singlet and singlet-triplet transitions in mononuclear gold-capped carbon-rich conjugated complexes.
    Cao Z, Zhang Q.
    J Comput Chem; 2005 Sep 04; 26(12):1214-21. PubMed ID: 15957180
    [Abstract] [Full Text] [Related]

  • 20. Symmetry switching of the fluorescent excited state in alpha,omega-diphenylpolyynes.
    Nagano Y, Ikoma T, Akiyama K, Tero-Kubota S.
    J Am Chem Soc; 2003 Nov 19; 125(46):14103-12. PubMed ID: 14611247
    [Abstract] [Full Text] [Related]

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