BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

740 related articles for article (PubMed ID: 19480423)

  • 21. Excited-state dynamics of nitrated push-pull molecules: the importance of the relative energy of the singlet and triplet manifolds.
    Collado-Fregoso E; Zugazagoitia JS; Plaza-Medina EF; Peon J
    J Phys Chem A; 2009 Dec; 113(48):13498-508. PubMed ID: 19839627
    [TBL] [Abstract][Full Text] [Related]  

  • 22. CASPT2//CASSCF study on the photolysis mechanism of 2,3-diazabicyclo[2.1.1]hex-2-ene: alpha C-N versus beta C-C cleavage.
    Chen H; Li S
    J Org Chem; 2006 Nov; 71(24):9013-22. PubMed ID: 17109524
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Time-dependent density functional theory study on the electronic excited-state hydrogen-bonding dynamics of 4-aminophthalimide (4AP) in aqueous solution: 4AP and 4AP-(H(2)O)(1,2) clusters.
    Wang R; Hao C; Li P; Wei NN; Chen J; Qiu J
    J Comput Chem; 2010 Aug; 31(11):2157-63. PubMed ID: 20222054
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Time-dependent density functional theory study on the coexistent intermolecular hydrogen-bonding and dihydrogen-bonding of the phenol-H2O-diethylmethylsilane complex in electronic excited states.
    Wei NN; Hao C; Xiu Z; Qiu J
    Phys Chem Chem Phys; 2010 Aug; 12(32):9445-51. PubMed ID: 20617267
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Counterintuitive absence of an excited-state intramolecular charge transfer reaction with 2,4,6-tricyanoanilines. Experimental and computational results.
    Zachariasse KA; Druzhinin SI; Galievsky VA; Kovalenko S; Senyushkina TA; Mayer P; Noltemeyer M; Boggio-Pasqua M; Robb MA
    J Phys Chem A; 2009 Mar; 113(12):2693-710. PubMed ID: 19256484
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Structure-dependent photophysical properties of singlet and triplet metal-to-ligand charge transfer states in copper(I) bis(diimine) compounds.
    Siddique ZA; Yamamoto Y; Ohno T; Nozaki K
    Inorg Chem; 2003 Oct; 42(20):6366-78. PubMed ID: 14514312
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Identification of excited-state energy transfer and relaxation pathways in the peridinin-chlorophyll complex: an ultrafast mid-infrared study.
    Bonetti C; Alexandre MT; van Stokkum IH; Hiller RG; Groot ML; van Grondelle R; Kennis JT
    Phys Chem Chem Phys; 2010 Aug; 12(32):9256-66. PubMed ID: 20585699
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Ultrafast dynamics of the excited states of 1-(p-nitrophenyl)-2-(hydroxymethyl)pyrrolidine.
    Ghosh R; Palit DK
    J Phys Chem A; 2012 Mar; 116(9):1993-2005. PubMed ID: 22313166
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Time-dependent density functional theory study on the electronic excited-state geometric structure, infrared spectra, and hydrogen bonding of a doubly hydrogen-bonded complex.
    Liu Y; Ding J; Liu R; Shi D; Sun J
    J Comput Chem; 2009 Dec; 30(16):2723-7. PubMed ID: 19399768
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Dehydroindigo, the forgotten indigo and its contribution to the color of Maya Blue.
    Rondão R; Seixas de Melo JS; Bonifácio VD; Melo MJ
    J Phys Chem A; 2010 Feb; 114(4):1699-708. PubMed ID: 20055403
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Singlet and triplet excited states and intersystem crossing in free-base porphyrin: TDDFT and DFT/MRCI study.
    Perun S; Tatchen J; Marian CM
    Chemphyschem; 2008 Feb; 9(2):282-92. PubMed ID: 18189251
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Reconsideration of the excited-state double proton transfer (ESDPT) in 2-aminopyridine/acid systems: role of the intermolecular hydrogen bonding in excited states.
    Chai S; Zhao GJ; Song P; Yang SQ; Liu JY; Han KL
    Phys Chem Chem Phys; 2009 Jun; 11(21):4385-90. PubMed ID: 19458842
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Ultrafast dynamics of the excited states of the uranyl ion in solutions.
    Ghosh R; Mondal JA; Ghosh HN; Palit DK
    J Phys Chem A; 2010 Apr; 114(16):5263-70. PubMed ID: 20373799
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Time-resolved resonance Raman and density functional theory study of hydrogen-bonding effects on the triplet state of p-methoxyacetophenone.
    Chan WS; Ma C; Kwok WM; Phillips DL
    J Phys Chem A; 2005 Apr; 109(15):3454-69. PubMed ID: 16833683
    [TBL] [Abstract][Full Text] [Related]  

  • 35. A comprehensive investigation of the electronic spectral and photophysical properties of conjugated naphthalene-thiophene oligomers.
    Pina J; Seixas de Melo JS
    Phys Chem Chem Phys; 2009 Oct; 11(39):8706-13. PubMed ID: 20449013
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Photoinduced intramolecular charge transfer in push-pull polyenes: effects of solvation, electron-donor group, and polyenic chain length.
    Akemann W; Laage D; Plaza P; Martin MM; Blanchard-Desce M
    J Phys Chem B; 2008 Jan; 112(2):358-68. PubMed ID: 17997542
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Influence of solvent on carbene intersystem crossing rates.
    Wang J; Kubicki J; Peng H; Platz MS
    J Am Chem Soc; 2008 May; 130(20):6604-9. PubMed ID: 18433130
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Photophysical properties of coumarin-30 dye in aprotic and protic solvents of varying polarities.
    Senthilkumar S; Nath S; Pal H
    Photochem Photobiol; 2004; 80():104-11. PubMed ID: 15339222
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Hydrogen bonding in the electronic excited state.
    Zhao GJ; Han KL
    Acc Chem Res; 2012 Mar; 45(3):404-13. PubMed ID: 22070387
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Solvent effects on the photophysics of 3-(benzoxazol-2-yl)-7-(N,N-diethylamino)chromen-2-one.
    da Hora Machado AE; Severino D; Ribeiro J; De Paula R; Gehlen MH; de Oliveira HP; dos Santos Matos M; de Miranda JA
    Photochem Photobiol Sci; 2004 Jan; 3(1):79-84. PubMed ID: 14743283
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 37.