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435 related items for PubMed ID: 16863351

  • 1. Fluorescence and ultraviolet absorption spectra and structure of coumaran and its ring-puckering potential energy function in the S1(pi,pi*) excited state.
    Yang J, Wagner M, Okuyama K, Morris K, Arp Z, Choo J, Meinander N, Kwon O, Laane J.
    J Chem Phys; 2006 Jul 21; 125(3):34308. PubMed ID: 16863351
    [Abstract] [Full Text] [Related]

  • 2. Fluorescence and ultraviolet absorption spectra, and the structure and vibrations of 1,2,3,4-tetrahydronaphthalene in its S1(pi,pi*) state.
    Yang J, Wagner M, Laane J.
    J Phys Chem A; 2007 Aug 30; 111(34):8429-38. PubMed ID: 17685499
    [Abstract] [Full Text] [Related]

  • 3. Laser-induced fluorescence spectra, structure, and the ring-twisting and ring-bending vibrations of 1,4-benzodioxan in its S0 and S1(pi,pi*) states.
    Yang J, Wagner M, Laane J.
    J Phys Chem A; 2006 Aug 17; 110(32):9805-15. PubMed ID: 16898681
    [Abstract] [Full Text] [Related]

  • 4. Spectroscopic investigations and potential energy surfaces of the ground and excited electronic states of 1,3-benzodioxan.
    McCann K, Wagner M, Guerra A, Coronado P, Villarreal JR, Choo J, Kim S, Laane J.
    J Chem Phys; 2009 Jul 28; 131(4):044302. PubMed ID: 19655862
    [Abstract] [Full Text] [Related]

  • 5. 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
    [Abstract] [Full Text] [Related]

  • 6. S0 ring-puckering potential energy function for coumaran.
    Yang J, Okuyama K, Morris K, Arp Z, Laane J.
    J Phys Chem A; 2005 Sep 22; 109(37):8290-2. PubMed ID: 16834217
    [Abstract] [Full Text] [Related]

  • 7. Spectroscopy and photophysics of 1,4-bis(phenylethynyl)benzene: effects of ring torsion and dark pi sigma* state.
    Fujiwara T, Zgierski MZ, Lim EC.
    J Phys Chem A; 2008 May 29; 112(21):4736-41. PubMed ID: 18457377
    [Abstract] [Full Text] [Related]

  • 8. High-resolution infrared spectroscopy in the 1,200-1,300 cm(-1) region and accurate theoretical estimates for the structure and ring-puckering barrier of perfluorocyclobutane.
    Blake TA, Glendening ED, Sams RL, Sharpe SW, Xantheas SS.
    J Phys Chem A; 2007 Nov 08; 111(44):11328-41. PubMed ID: 17616110
    [Abstract] [Full Text] [Related]

  • 9. Fluorescence excitation and ultraviolet absorption spectra and theoretical calculations for benzocyclobutane: vibrations and structure of its excited S(1)(π,π(*)) electronic state.
    Shin HW, Ocola EJ, Kim S, Laane J.
    J Chem Phys; 2014 Jan 21; 140(3):034305. PubMed ID: 25669377
    [Abstract] [Full Text] [Related]

  • 10. Ultraviolet cavity ringdown spectra and the S1(n,pi) ring-inversion potential energy function for 2-cyclohexen-1-one-d0 and Its 2,6,6-d3 isotopomer.
    Rishard MZ, Brown EA, Ausman LK, Drucker S, Choo J, Laane J.
    J Phys Chem A; 2008 Jan 10; 112(1):38-44. PubMed ID: 18081264
    [Abstract] [Full Text] [Related]

  • 11. 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]

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  • 13. High-resolution electronic spectra of ethylenedioxythiophene oligomers.
    Wasserberg D, Meskers SC, Janssen RA, Mena-Osteritz E, Bäuerle P.
    J Am Chem Soc; 2006 Dec 27; 128(51):17007-17. PubMed ID: 17177452
    [Abstract] [Full Text] [Related]

  • 14. Cavity ringdown spectrum of the T(1)(n,pi*) <-- S(0) transition of 4-cyclopentene-1,3-dione.
    Springer MG, Hlavacek NC, Jagusch SP, Johnson AR, Drucker S.
    J Phys Chem A; 2009 Nov 26; 113(47):13318-26. PubMed ID: 19735120
    [Abstract] [Full Text] [Related]

  • 15. Rotationally resolved electronic spectra of 9,10-dihydrophenanthrene. A "floppy" molecule in the gas phase.
    Alvarez-Valtierra L, Pratt DW.
    J Chem Phys; 2007 Jun 14; 126(22):224308. PubMed ID: 17581055
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  • 17. Origin of methyl torsional barrier in 1-methyl-2-(1H)-pyridone.
    Pradhan B, Singh BP, Nandi CK, Chakraborty T, Kundu T.
    J Chem Phys; 2005 May 22; 122(20):204323. PubMed ID: 15945740
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  • 20. Spectroscopic and computational studies of the intramolecular hydrogen bonding of 2-indanol.
    Al-Saadi AA, Wagner M, Laane J.
    J Phys Chem A; 2006 Nov 09; 110(44):12292-7. PubMed ID: 17078627
    [Abstract] [Full Text] [Related]

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