These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

212 related articles for article (PubMed ID: 19658410)

  • 1. S1-state internal conversion of isolated azulene derivatives.
    Numata Y; Toyoshima S; Okuyama K; Yasunami M; Suzuka I
    J Phys Chem A; 2009 Sep; 113(35):9603-11. PubMed ID: 19658410
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Theoretical prediction of the S1-S0 internal conversion of 6-cyanoazulene.
    Amatatsu Y
    J Phys Chem A; 2007 Jun; 111(24):5327-32. PubMed ID: 17530829
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Doppler-free two-photon excitation spectroscopy and the Zeeman effects. Perturbations in the 14(0)1 and 1(0)(1)14(0)1 bands of the S1 <-- S0 transition of C6D6.
    Baek DY; Wang J; Doi A; Kasahara S; Katô H; Baba M
    J Phys Chem A; 2005 Aug; 109(32):7127-33. PubMed ID: 16834076
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 2-pyridone: The role of out-of-plane vibrations on the S1<-->S0 spectra and S1 state reactivity.
    Frey JA; Leist R; Tanner C; Frey HM; Leutwyler S
    J Chem Phys; 2006 Sep; 125(11):114308. PubMed ID: 16999475
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Reaction coordinate analysis of the S1-S0 internal conversion of azulene.
    Amatatsu Y; Komura Y
    J Chem Phys; 2006 Nov; 125(17):174311. PubMed ID: 17100443
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Rotationally resolved ultrahigh-resolution laser spectroscopy of the S2 (1)A1<--S0 (1)A1 transition of azulene.
    Semba Y; Yoshida K; Kasahara S; Ni CK; Hsu YC; Lin SH; Ohshima Y; Baba M
    J Chem Phys; 2009 Jul; 131(2):024303. PubMed ID: 19603987
    [TBL] [Abstract][Full Text] [Related]  

  • 7. CH3 internal rotation in the S0 and S1 states of 9-methylanthracene.
    Baba M; Mori K; Saito M; Kowaka Y; Noma Y; Kasahara S; Yamanaka T; Okuyama K; Ishimoto T; Nagashima U
    J Phys Chem A; 2009 Mar; 113(11):2366-71. PubMed ID: 19231826
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Investigation of the S1/ICT-->S0 internal conversion lifetime of 4'-apo-beta-caroten-4'-al and 8'-apo-beta-caroten-8'-al: dependence on conjugation length and solvent polarity.
    Ehlers F; Wild DA; Lenzer T; Oum K
    J Phys Chem A; 2007 Mar; 111(12):2257-65. PubMed ID: 17388322
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Internal rotational motion of the chloromethyl group of the jet-cooled benzyl chloride molecule.
    Matsumoto R; Suzuki T; Ichimura T
    J Phys Chem A; 2005 Apr; 109(15):3331-6. PubMed ID: 16833667
    [TBL] [Abstract][Full Text] [Related]  

  • 10. S0 and S1 state structure, methyl torsional barrier heights, and fast intersystem crossing dynamics of 5-methyl-2-hydroxypyrimidine.
    Lobsiger S; Frey HM; Leutwyler S; Morgan P; Pratt D
    J Phys Chem A; 2011 Nov; 115(46):13281-90. PubMed ID: 22023157
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Chromophore-chromophore and chromophore-protein interactions in monomeric light-harvesting complex II of green plants studied by spectral hole burning and fluorescence line narrowing.
    Pieper J; Rätsep M; Irrgang KD; Freiberg A
    J Phys Chem B; 2009 Aug; 113(31):10870-80. PubMed ID: 19719274
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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; 109(29):6471-82. PubMed ID: 16833992
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Vibrational energy relaxation of naphthalene in the S(1) state in various gases.
    Kimura Y; Abe D; Terazima M
    J Chem Phys; 2004 Sep; 121(12):5794-800. PubMed ID: 15367005
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Intramolecular vibrational energy redistribution in bridged azulene-anthracene compounds: ballistic energy transport through molecular chains.
    Schwarzer D; Kutne P; Schröder C; Troe J
    J Chem Phys; 2004 Jul; 121(4):1754-64. PubMed ID: 15260725
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Jet spectroscopy of buckybowl: electronic and vibrational structures in the S0 and S1 states of triphenylene and sumanene.
    Kunishige S; Kawabata M; Baba M; Yamanaka T; Morita Y; Higashibayashi S; Sakurai H
    J Chem Phys; 2013 Jul; 139(4):044313. PubMed ID: 23901986
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Electronic spectroscopy of the A1A" <--> X1A' system of CDBr.
    Tao C; Deselnicu M; Mukarakate C; Reid SA
    J Chem Phys; 2006 Sep; 125(9):094305. PubMed ID: 16965078
    [TBL] [Abstract][Full Text] [Related]  

  • 17. High-resolution spectroscopy of weak and short-lived bands of the S(1) 1B(3u) <-- S(0) 1A(g) transition of naphthalene.
    Yoshida K; Semba Y; Kasahara S; Yamanaka T; Baba M
    J Chem Phys; 2009 May; 130(19):194304. PubMed ID: 19466833
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Vibrational energy relaxation of azulene studied by the transient grating method. I. Supercritical fluids.
    Kimura Y; Yamamoto Y; Fujiwara H; Terazima M
    J Chem Phys; 2005 Aug; 123(5):054512. PubMed ID: 16108674
    [TBL] [Abstract][Full Text] [Related]  

  • 19. High-resolution and dispersed fluorescence examination of vibronic bands of tryptamine: spectroscopic signatures for L(a)/L(b) mixing near a conical intersection.
    Böhm M; Tatchen J; Krügler D; Kleinermanns K; Nix MG; LeGreve TA; Zwier TS; Schmitt M
    J Phys Chem A; 2009 Mar; 113(11):2456-66. PubMed ID: 19231889
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Planarizing cytosine: The S
    Trachsel MA; Lobsiger S; Schär T; Blancafort L; Leutwyler S
    J Chem Phys; 2017 Jun; 146(24):244308. PubMed ID: 28668059
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.