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Journal Abstract Search

201 related items for PubMed ID: 19735120

  • 1. 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
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  • 2. Lowest triplet (n,π*) state of 2-cyclohexen-1-one: characterization by cavity ringdown spectroscopy and quantum-chemical calculations.
    McAnally MO, Zabronsky KL, Stupca DJ, Phillipson K, Pillsbury NR, Drucker S.
    J Chem Phys; 2013 Dec 07; 139(21):214311. PubMed ID: 24320384
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  • 3. Jet-cooled phosphorescence excitation spectrum of the T1(n,pi*) <-- S0 transition of 2-cyclopenten-1-one.
    Pillsbury NR, Zwier TS, Judge RH, Drucker S.
    J Phys Chem A; 2007 Aug 30; 111(34):8357-66. PubMed ID: 17676824
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  • 4. Phosphorescence excitation spectrum of the T(1)(n,pi*)<--S(0) transition of 4H-pyran-4-one.
    Hoffelt LM, Springer MG, Drucker S.
    J Chem Phys; 2008 Mar 14; 128(10):104312. PubMed ID: 18345893
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  • 5. Triplet and Singlet (n,π*) Excited States of 4H-Pyran-4-one Characterized by Cavity Ringdown Spectroscopy and Quantum-Chemical Calculations.
    Sessions AG, McDonnell MP, Christianson DA, Drucker S.
    J Phys Chem A; 2019 Jul 25; 123(29):6269-6280. PubMed ID: 31298545
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  • 6. 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
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  • 7. Effects of pi* <-- n Excitation in 4-Cyclopentene-1,3-Dione.
    Back RA, Gordon RD.
    J Mol Spectrosc; 2000 Nov 10; 204(1):85-93. PubMed ID: 11034846
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  • 8. 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
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  • 9. The near infrared spectrum of ozone by CW-cavity ring down spectroscopy between 5850 and 7000 cm(-1): new observations and exhaustive review.
    Campargue A, Barbe A, De Backer-Barilly MR, Tyuterev VG, Kassi S.
    Phys Chem Chem Phys; 2008 May 28; 10(20):2925-46. PubMed ID: 18473041
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  • 11. 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
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  • 14. Cavity Ringdown Spectrum of 2-Cyclohexen-1-one in the CO/Alkenyl CC Stretch Region of the S1(n, π*)-S0 Vibronic Band System.
    Mooneyham AE, McDonnell MP, Drucker S.
    J Phys Chem A; 2017 Mar 30; 121(12):2343-2352. PubMed ID: 28260378
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