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 *

186 related articles for article (PubMed ID: 22618358)

  • 1. Non-adiabatic excited state dynamics of riboflavin after photoexcitation.
    Klaumünzer B; Kröner D; Lischka H; Saalfrank P
    Phys Chem Chem Phys; 2012 Jun; 14(24):8693-702. PubMed ID: 22618358
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. 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]  

  • 4. (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]  

  • 5. 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]  

  • 6. Molecular dynamics simulations and instantaneous normal-mode analysis of the vibrational relaxation of the C-H stretching modes of N-methylacetamide-d in liquid deuterated water.
    Bastida A; Soler MA; Zúñiga J; Requena A; Kalstein A; Fernández-Alberti S
    J Phys Chem A; 2010 Nov; 114(43):11450-61. PubMed ID: 20932051
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A mixed quantum-classical molecular dynamics study of the hydroxyl stretch in methanol/carbon tetrachloride mixtures III: nonequilibrium hydrogen-bond dynamics and infrared pump-probe spectra.
    Kwac K; Geva E
    J Phys Chem B; 2013 Jun; 117(25):7737-49. PubMed ID: 23713405
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Vibrational mode analysis of isotope-labeled electronically excited riboflavin.
    Wolf MM; Zimmermann H; Diller R; Domratcheva T
    J Phys Chem B; 2011 Jun; 115(23):7621-8. PubMed ID: 21598977
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Interaction of Alkali Ions with Flavins: Infrared and Optical Spectra of Metal-Riboflavin Complexes.
    Müller D; Dopfer O
    J Phys Chem A; 2021 Apr; 125(15):3146-3158. PubMed ID: 33830783
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ultrafast Dynamics of Liquid Water: Energy Relaxation and Transfer Processes of the OH Stretch and the HOH Bend.
    Imoto S; Xantheas SS; Saito S
    J Phys Chem B; 2015 Aug; 119(34):11068-78. PubMed ID: 26042611
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Spin-vibronic quantum dynamics for ultrafast excited-state processes.
    Eng J; Gourlaouen C; Gindensperger E; Daniel C
    Acc Chem Res; 2015 Mar; 48(3):809-17. PubMed ID: 25647179
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Femtosecond transient infrared and stimulated Raman spectroscopy shed light on the relaxation mechanisms of photo-excited peridinin.
    Di Donato M; Ragnoni E; Lapini A; Foggi P; Hiller RG; Righini R
    J Chem Phys; 2015 Jun; 142(21):212409. PubMed ID: 26049429
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Atomistic non-adiabatic dynamics of the LH2 complex with a GPU-accelerated ab initio exciton model.
    Sisto A; Stross C; van der Kamp MW; O'Connor M; McIntosh-Smith S; Johnson GT; Hohenstein EG; Manby FR; Glowacki DR; Martinez TJ
    Phys Chem Chem Phys; 2017 Jun; 19(23):14924-14936. PubMed ID: 28430270
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Hydrogen-bonding modulation of excited-state properties of flavins in a model of aqueous confined environment.
    Valle L; Vieyra FE; Borsarelli CD
    Photochem Photobiol Sci; 2012 Jun; 11(6):1051-61. PubMed ID: 22434390
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Probing ultrafast dynamics in photoexcited pyrrole: timescales for pi sigma* mediated H-atom elimination.
    Roberts GM; Williams CA; Yu H; Chatterley AS; Young JD; Ullrich S; Stavros VG
    Faraday Discuss; 2013; 163():95-116; discussion 117-38. PubMed ID: 24020198
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Twisting dynamics in the excited singlet state of Michler's ketone.
    Mondal JA; Ghosh HN; Ghanty TK; Mukherjee T; Palit DK
    J Phys Chem A; 2006 Mar; 110(10):3432-46. PubMed ID: 16526622
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A mixed quantum-classical molecular dynamics study of anti-tetrol and syn-tetrol dissolved in liquid chloroform II: infrared emission spectra, vibrational excited-state lifetimes, and nonequilibrium hydrogen-bond dynamics.
    Kwac K; Geva E
    J Phys Chem B; 2013 Nov; 117(46):14457-67. PubMed ID: 24160998
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Early time excited-state structural evolution of pyranine in methanol revealed by femtosecond stimulated Raman spectroscopy.
    Wang Y; Liu W; Tang L; Oscar B; Han F; Fang C
    J Phys Chem A; 2013 Jul; 117(29):6024-42. PubMed ID: 23642152
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Mixed quantum-classical molecular dynamics study of the hydroxyl stretch in methanol/carbon-tetrachloride mixtures II: excited state hydrogen bonding structure and dynamics, infrared emission spectrum, and excited state lifetime.
    Kwac K; Geva E
    J Phys Chem B; 2012 Mar; 116(9):2856-66. PubMed ID: 22283660
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.