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 *

179 related articles for article (PubMed ID: 28330344)

  • 1. Short-time dynamics and decay mechanism of 2(1H)-pyridinone upon excitation to the light-absorbing S
    Zhang TS; Xue JD; Zheng X; Xie BB; Fang WH
    J Chem Phys; 2017 Mar; 146(11):114305. PubMed ID: 28330344
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Short-time dynamics and decay mechanism of E,E-2,4-hexadienal in the first light-absorbing S
    Liu J; Xue J; Zhao Y; Zheng X
    J Chem Phys; 2019 Dec; 151(23):234303. PubMed ID: 31864261
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Short-time dynamics of 2-thiouracil in the light absorbing S2(ππ(∗)) state.
    Jiang J; Zhang TS; Xue JD; Zheng X; Cui G; Fang WH
    J Chem Phys; 2015 Nov; 143(17):175103. PubMed ID: 26547183
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Multi-state nonadiabatic deactivation mechanism of coumarin revealed by ab initio on-the-fly trajectory surface hopping dynamic simulation.
    Gan Y; Yue L; Guo X; Zhu C; Cao Z
    Phys Chem Chem Phys; 2017 May; 19(19):12094-12106. PubMed ID: 28443858
    [TBL] [Abstract][Full Text] [Related]  

  • 5. UV-Vis, Fluorescence, and Resonance Raman Spectroscopic and Density Functional Theoretical Studies on 3-Amino-1,2,4-triazole: Microsolvation and Solvent-Dependent Nonadiabatic Excited State Decay in Solution.
    Meng S; Duan A; Xue J; Zheng X; Zhao Y
    J Phys Chem A; 2018 Nov; 122(43):8530-8538. PubMed ID: 30295485
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Excited state proton transfer dynamics of thioacetamide in S2(ππ*) state: resonance Raman spectroscopic and quantum mechanical calculations study.
    Chen X; Zhao Y; Zhang H; Xue J; Zheng X
    J Phys Chem A; 2015 Feb; 119(5):832-42. PubMed ID: 25559740
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Decay dynamics of α,β-carboxylic methyl esters (CH3OCOCH:CHR) in the lower-lying excited states--resonance Raman and complete active space self-consistent field calculation study.
    Ouyang B; Xue JD; Zheng X; Xie BB; Fang WH
    J Chem Phys; 2014 Oct; 141(13):134312. PubMed ID: 25296811
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structural dynamics of phenylisothiocyanate in the light-absorbing excited states: resonance Raman and complete active space self-consistent field calculation study.
    Ouyang B; Xue JD; Zheng X; Fang WH
    J Chem Phys; 2014 May; 140(19):194305. PubMed ID: 24852536
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. 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]  

  • 11. 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]  

  • 12. 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]  

  • 13. Vibrationally-resolved spectroscopic studies of electronically excited states of 1,8-naphthalic anhydride and 1,8-naphthalimide: a delicate interplay between one ππ* and two nπ* states.
    Maltseva E; Amirjalayer S; Buma WJ
    Phys Chem Chem Phys; 2017 Feb; 19(8):5861-5869. PubMed ID: 28177004
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Photodynamics of oxybenzone sunscreen: Nonadiabatic dynamics simulations.
    Li CX; Guo WW; Xie BB; Cui G
    J Chem Phys; 2016 Aug; 145(7):074308. PubMed ID: 27544106
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Mechanistic Photochemistry of Methyl-4-hydroxycinnamate Chromophore and Its One-Water Complexes: Insights from MS-CASPT2 Study.
    Xie XY; Li CX; Fang Q; Cui G
    J Phys Chem A; 2016 Aug; 120(30):6014-22. PubMed ID: 27398611
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Ab initio quantum dynamical analysis of ultrafast nonradiative transitions via conical intersections in pyrazine.
    Kanno M; Ito Y; Shimakura N; Koseki S; Kono H; Fujimura Y
    Phys Chem Chem Phys; 2015 Jan; 17(3):2012-24. PubMed ID: 25476139
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Insights into Ultrafast Relaxation Dynamics of Electronically Excited Furfural and 5-Methylfurfural.
    Wu W; Feng B; Tian Y; He Z; Yang D; Wu G; Yang X
    J Phys Chem A; 2024 Oct; 128(41):8906-8913. PubMed ID: 39364917
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A time-dependent density-functional theory and complete active space self-consistent field method study of vibronic absorption and emission spectra of coumarin.
    Li J; Rinkevicius Z; Cao Z
    J Chem Phys; 2014 Jul; 141(1):014306. PubMed ID: 25005288
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ultrafast Excited-State Dynamics of Cytosine Aza-Derivative and Analogues.
    Zhou Z; Zhou X; Wang X; Jiang B; Li Y; Chen J; Xu J
    J Phys Chem A; 2017 Apr; 121(14):2780-2789. PubMed ID: 28332401
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.