BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

271 related articles for article (PubMed ID: 25920407)

  • 1. Non-radiative deactivation in phenol-pyridine complex: theoretical study.
    Esboui M; Jaidane N
    Photochem Photobiol Sci; 2015 Jun; 14(6):1127-37. PubMed ID: 25920407
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Photophysics of a UV-B Filter 4-Methylbenzylidene Camphor: Intersystem Crossing Plays an Important Role.
    Fang YG; Li CX; Chang XP; Cui G
    Chemphyschem; 2018 Mar; 19(6):744-752. PubMed ID: 29288547
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Radiationless deactivation pathways versus H-atom elimination from the N-H bond photodissociation in PhNH
    Esboui M; Trabelsi J
    Photochem Photobiol Sci; 2023 Jan; 22(1):33-45. PubMed ID: 36071272
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Ab initio trajectory surface-hopping study on ultrafast deactivation process of thiophene.
    Cui G; Fang W
    J Phys Chem A; 2011 Oct; 115(42):11544-50. PubMed ID: 21928804
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Stepwise vs concerted excited state tautomerization of 2-hydroxypyridine: Ammonia dimer wire mediated hydrogen/proton transfer.
    Esboui M
    J Chem Phys; 2015 Jul; 143(3):034306. PubMed ID: 26203026
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Essential on the Photophysics and Photochemistry of the Indole Chromophore by Using a Totally Unconstrained Theoretical Approach.
    Giussani A; Merchán M; Roca-Sanjuán D; Lindh R
    J Chem Theory Comput; 2011 Dec; 7(12):4088-96. PubMed ID: 26598354
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Relaxation Mechanisms of 5-Azacytosine.
    Giussani A; Merchán M; Gobbo JP; Borin AC
    J Chem Theory Comput; 2014 Sep; 10(9):3915-24. PubMed ID: 26588535
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Quantum mechanics/molecular mechanics studies on the mechanistic photophysics of sunscreen oxybenzone in methanol solution.
    Chang XP; Yu L; Zhang TS; Cui G
    Phys Chem Chem Phys; 2022 Jun; 24(21):13293-13304. PubMed ID: 35607908
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quantum mechanics/molecular mechanics studies on mechanistic photophysics of cytosine aza-analogues: 2,4-diamino-1,3,5-triazine and 2-amino-1,3,5-triazine in aqueous solution.
    Chang XP; Zhao G; Zhang TS; Xie BB
    Phys Chem Chem Phys; 2023 Mar; 25(11):7669-7680. PubMed ID: 36857660
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Quantum mechanics/molecular mechanics studies on the excited-state decay mechanisms of cytidine aza-analogues: 5-azacytidine and 2'-deoxy-5-azacytidine in aqueous solution.
    Chang XP; Fan FR; Zhang TS; Xie BB
    Phys Chem Chem Phys; 2023 Oct; 25(38):26258-26269. PubMed ID: 37743787
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Radiationless decay mechanism of cytosine: an ab initio study with comparisons to the fluorescent analogue 5-methyl-2-pyrimidinone.
    Kistler KA; Matsika S
    J Phys Chem A; 2007 Apr; 111(14):2650-61. PubMed ID: 17388372
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Ultrafast nonradiative decay of electronically excited States of malachite green: ab initio calculations.
    Nakayama A; Taketsugu T
    J Phys Chem A; 2011 Aug; 115(32):8808-15. PubMed ID: 21786771
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quantum Mechanics/Molecular Mechanics Studies on the Photophysical Mechanism of Methyl Salicylate.
    Chang XP; Zhang TS; Fang YG; Cui G
    J Phys Chem A; 2021 Mar; 125(9):1880-1891. PubMed ID: 33645980
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Low-lying electronic states and their nonradiative deactivation of thieno[3,4-b]pyrazine: an ab initio study.
    Guo X; Cao Z
    J Chem Phys; 2012 Dec; 137(22):224313. PubMed ID: 23249009
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Mechanisms of ultrafast excited-state deactivation in adenosine.
    Tuna D; Sobolewski AL; Domcke W
    J Phys Chem A; 2014 Jan; 118(1):122-7. PubMed ID: 24320624
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Exploring radiative and nonradiative decay paths in indole, isoindole, quinoline, and isoquinoline.
    Harabuchi Y; Saita K; Maeda S
    Photochem Photobiol Sci; 2018 Mar; 17(3):315-322. PubMed ID: 29360113
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.