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 *

1614 related articles for article (PubMed ID: 18980368)

  • 1. Photoinduced processes in riboflavin: superposition of pi pi*-n pi* states by vibronic coupling, transfer of vibrational coherence, and population dynamics under solvent control.
    Weigel A; Dobryakov AL; Veiga M; Pérez Lustres JL
    J Phys Chem A; 2008 Nov; 112(47):12054-65. PubMed ID: 18980368
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Coherent nuclear wavepacket motions in ultrafast excited-state intramolecular proton transfer: sub-30-fs resolved pump-probe absorption spectroscopy of 10-hydroxybenzo[h]quinoline in solution.
    Takeuchi S; Tahara T
    J Phys Chem A; 2005 Nov; 109(45):10199-207. PubMed ID: 16833312
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Near-ultraviolet photodissociation of thiophenol.
    Devine AL; Nix MG; Dixon RN; Ashfold MN
    J Phys Chem A; 2008 Oct; 112(39):9563-74. PubMed ID: 18588271
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Evidence for an intramolecular charge transfer state in 12'-apo-beta-caroten-12'-al and 8'-apo-beta-caroten-8'-al: influence of solvent polarity and temperature.
    Kopczynski M; Ehlers F; Lenzer T; Oum K
    J Phys Chem A; 2007 Jun; 111(25):5370-81. PubMed ID: 17550237
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ultrafast infrared spectroscopy of riboflavin: dynamics, electronic structure, and vibrational mode analysis.
    Wolf MM; Schumann C; Gross R; Domratcheva T; Diller R
    J Phys Chem B; 2008 Oct; 112(42):13424-32. PubMed ID: 18821792
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Femtosecond stimulated Raman spectroscopy of flavin after optical excitation.
    Weigel A; Dobryakov A; Klaumünzer B; Sajadi M; Saalfrank P; Ernsting NP
    J Phys Chem B; 2011 Apr; 115(13):3656-80. PubMed ID: 21410155
    [TBL] [Abstract][Full Text] [Related]  

  • 7. High-level ab initio calculations on HGeCl and the equilibrium geometry of the A1A'' state derived from Franck-Condon analysis of the single-vibronic-level emission spectra of HGeCl and DGeCl.
    Mok DK; Chau FT; Lee EP; Dyke JM
    J Comput Chem; 2010 Feb; 31(3):476-91. PubMed ID: 19499544
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Vibrational coherence in polar solutions of Zn(II) tetrakis(N-methylpyridyl)porphyrin with Soret-band excitation: rapidly damped intermolecular modes with clustered solvent molecules and slowly damped intramolecular modes from the porphyrin macrocycle.
    Dillman KL; Shelly KR; Beck WF
    J Phys Chem B; 2009 Apr; 113(17):6127-39. PubMed ID: 19348449
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Vibrational relaxation and intersystem crossing of binuclear metal complexes in solution.
    van der Veen RM; Cannizzo A; van Mourik F; Vlček A; Chergui M
    J Am Chem Soc; 2011 Jan; 133(2):305-15. PubMed ID: 21162574
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ultrafast relaxation dynamics of 5,10,15,20-meso-tetrakis pentafluorophenyl porphyrin studied by fluorescence up-conversion and transient absorption spectroscopy.
    Kumar PH; Venkatesh Y; Siva D; Ramakrishna B; Bangal PR
    J Phys Chem A; 2015 Feb; 119(8):1267-78. PubMed ID: 25633537
    [TBL] [Abstract][Full Text] [Related]  

  • 11. (TD-)DFT calculation of vibrational and vibronic spectra of riboflavin in solution.
    Klaumünzer B; Kröner D; Saalfrank P
    J Phys Chem B; 2010 Aug; 114(33):10826-34. PubMed ID: 20681576
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The photophysics of alloxazine: a quantum chemical investigation in vacuum and solution.
    Salzmann S; Marian CM
    Photochem Photobiol Sci; 2009 Dec; 8(12):1655-66. PubMed ID: 20024162
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Protic solvent effects on the photophysical properties of O=Ti(IV)TSPP: photoinduced electron transfer.
    Ryu SY; Yoon M; Jeoung SC; Song N
    Photochem Photobiol Sci; 2005 Jan; 4(1):54-60. PubMed ID: 15616692
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Coherent dynamics and ultrafast excited state relaxation of blue copper protein; plastocyanin.
    Nagasawa Y; Fujita K; Katayama T; Ishibashi Y; Miyasaka H; Takabe T; Nagao S; Hirota S
    Phys Chem Chem Phys; 2010 Jun; 12(23):6067-75. PubMed ID: 20405076
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Franck-Condon Simulations including Anharmonicity of the Ã(1)A''-X̃(1)A' Absorption and Single Vibronic Level Emission Spectra of HSiCl and DSiCl.
    Mok DW; Lee EP; Chau FT; Dyke JM
    J Chem Theory Comput; 2009 Mar; 5(3):565-79. PubMed ID: 26610223
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Photoinduced dynamics of guanosine monophosphate in water from broad-band transient absorption spectroscopy and quantum-chemical calculations.
    Karunakaran V; Kleinermanns K; Improta R; Kovalenko SA
    J Am Chem Soc; 2009 Apr; 131(16):5839-50. PubMed ID: 19341282
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Solvation-driven excited-state dynamics of [Re(4-Et-Pyridine)(CO)3(2,2'-bipyridine)]+ in imidazolium ionic liquids. A time-resolved infrared and phosphorescence study.
    Blanco-Rodríguez AM; Ronayne KL; Zalis S; Sýkora J; Hof M; Vlcek A
    J Phys Chem A; 2008 Apr; 112(16):3506-14. PubMed ID: 18373366
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Electronic absorption spectra of C3Cl, C4Cl, and their ions in neon matrices.
    van Wijngaarden J; Shnitko I; Batalov A; Kolek P; Fulara J; Maier JP
    J Phys Chem A; 2005 Jun; 109(25):5553-9. PubMed ID: 16833886
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Quantum chemical interpretation of ultrafast luminescence decay and intersystem crossings in rhenium(I) carbonyl bipyridine complexes.
    Gourlaouen C; Eng J; Otsuka M; Gindensperger E; Daniel C
    J Chem Theory Comput; 2015 Jan; 11(1):99-110. PubMed ID: 26574208
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Combined experimental-theoretical study of the lower excited singlet states of paravinyl phenol, an analog of the paracoumaric acid chromophore.
    de Groot M; Buma WJ; Gromov EV; Burghardt I; Köppel H; Cederbaum LS
    J Chem Phys; 2006 Nov; 125(20):204303. PubMed ID: 17144696
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 81.