BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

221 related articles for article (PubMed ID: 24358475)

  • 1. Photophysics of a Schiff base: theoretical exploration of the excited-state deactivation mechanisms of N-salicilydenemethylfurylamine (SMFA).
    Moghadam AJ; Omidyan R; Mirkhani V
    Phys Chem Chem Phys; 2014 Feb; 16(6):2417-24. PubMed ID: 24358475
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Theoretical investigation of excited state proton transfer process in the N-salicylidene-2-bromoethylamine.
    Moghadam AJ; Omidyan R; Mirkhani V; Azimi G
    J Phys Chem A; 2013 Jan; 117(4):718-25. PubMed ID: 23312032
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Photophysics of Schiff bases: theoretical study of salicylidene methylamine.
    Jankowska J; Rode MF; Sadlej J; Sobolewski AL
    Chemphyschem; 2012 Dec; 13(18):4287-94. PubMed ID: 23150465
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Nonadiabatic ab initio molecular dynamics study of photoisomerization in N-salicilydenemethylfurylamine (SMFA).
    Gao AH; Wang MS
    J Chem Phys; 2017 Mar; 146(12):124312. PubMed ID: 28388148
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Conical intersections in thymine.
    Perun S; Sobolewski AL; Domcke W
    J Phys Chem A; 2006 Dec; 110(49):13238-44. PubMed ID: 17149840
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Excited state deactivation pathways of neutral/protonated anisole and p-fluoroanisole: a theoretical study.
    Omidyan R; Rezaei H
    Phys Chem Chem Phys; 2014 Jun; 16(23):11679-89. PubMed ID: 24810549
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Role of electron-driven proton-transfer processes in the excited-state deactivation of the adenine-thymine base pair.
    Perun S; Sobolewski AL; Domcke W
    J Phys Chem A; 2006 Jul; 110(29):9031-8. PubMed ID: 16854013
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Photophysics of cytosine tautomers: new insights into the nonradiative decay mechanisms from MS-CASPT2 potential energy calculations and excited-state molecular dynamics simulations.
    Nakayama A; Harabuchi Y; Yamazaki S; Taketsugu T
    Phys Chem Chem Phys; 2013 Aug; 15(29):12322-39. PubMed ID: 23779067
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Excited state proton transfer in guanine in the gas phase and in water solution: a theoretical study.
    Shukla MK; Leszczynski J
    J Phys Chem A; 2005 Sep; 109(34):7775-80. PubMed ID: 16834154
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Nonadiabatic dynamics simulation of photoisomerization mechanism of the second stablest isomer of N-salicilydenemethylfurylamine.
    Gao A; Li J; Wang D; Ma X; Wang M
    Spectrochim Acta A Mol Biomol Spectrosc; 2018 Feb; 191():315-324. PubMed ID: 29055276
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Photophysics of organic photostabilizers. Ab initio study of the excited-state deactivation mechanisms of 2-(2'-hydroxyphenyl)benzotriazole.
    Sobolewski AL; Domcke W; Hättig C
    J Phys Chem A; 2006 May; 110(19):6301-6. PubMed ID: 16686466
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ab initio studies on the photophysics of guanine tautomers: out-of-plane deformation and NH dissociation pathways to conical intersections.
    Yamazaki S; Domcke W
    J Phys Chem A; 2008 Jul; 112(30):7090-7. PubMed ID: 18613658
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Photophysics of intramolecularly hydrogen-bonded aromatic systems: ab initio exploration of the excited-state deactivation mechanisms of salicylic acid.
    Sobolewski AL; Domcke W
    Phys Chem Chem Phys; 2006 Aug; 8(29):3410-7. PubMed ID: 16855719
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Protonation effect on the electronic properties of 2-pyridone monomer, dimer and its water clusters: a theoretical study.
    Saed B; Omidyan R
    J Chem Phys; 2014 Jan; 140(2):024315. PubMed ID: 24437885
    [TBL] [Abstract][Full Text] [Related]  

  • 15. An ab initio study of the excited States, isomerization energy profiles and conical intersections of a chiral cyclohexylidene derivative.
    Schreiber M; Barbatti M; Zilberg S; Lischka H; Gonzalez L
    J Phys Chem A; 2007 Jan; 111(2):238-43. PubMed ID: 17214459
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular mechanisms of the photostability of indigo.
    Yamazaki S; Sobolewski AL; Domcke W
    Phys Chem Chem Phys; 2011 Jan; 13(4):1618-28. PubMed ID: 21152507
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Excited-state intramolecular proton transfer to carbon atoms: nonadiabatic surface-hopping dynamics simulations.
    Xia SH; Xie BB; Fang Q; Cui G; Thiel W
    Phys Chem Chem Phys; 2015 Apr; 17(15):9687-97. PubMed ID: 25711992
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Photodynamics of Schiff base salicylideneaniline: trajectory surface-hopping simulations.
    Spörkel L; Cui G; Thiel W
    J Phys Chem A; 2013 Jun; 117(22):4574-83. PubMed ID: 23650926
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ultrafast radiationless transition pathways through conical intersections in photo-excited 9H-adenine.
    Hassan WM; Chung WC; Shimakura N; Koseki S; Kono H; Fujimura Y
    Phys Chem Chem Phys; 2010; 12(20):5317-28. PubMed ID: 20358092
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Stairway to the conical intersection: a computational study of the retinal isomerization.
    Send R; Sundholm D
    J Phys Chem A; 2007 Sep; 111(36):8766-73. PubMed ID: 17713894
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.