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 *

213 related articles for article (PubMed ID: 34657277)

  • 1. Nonadiabatic quantum dynamics of the coherent excited state intramolecular proton transfer of 10-hydroxybenzo[h]quinoline.
    Picconi D
    Photochem Photobiol Sci; 2021 Nov; 20(11):1455-1473. PubMed ID: 34657277
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Theoretical approach to modeling the early nonadiabatic events of ESIPT originating from three-state conical intersection in quinophthalone.
    Bera A; Nag P; Pandey D; Vennapusa SR
    Photochem Photobiol Sci; 2022 Jul; 21(7):1287-1298. PubMed ID: 35403961
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Dynamics of excited state proton transfer in nitro substituted 10-hydroxybenzo[h]quinolines.
    Marciniak H; Hristova S; Deneva V; Kamounah FS; Hansen PE; Lochbrunner S; Antonov L
    Phys Chem Chem Phys; 2017 Oct; 19(39):26621-26629. PubMed ID: 28953273
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Active role of proton in excited state intramolecular proton transfer reaction.
    Lee J; Kim CH; Joo T
    J Phys Chem A; 2013 Feb; 117(7):1400-5. PubMed ID: 23374075
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Direct Dynamics with Nuclear-Electronic Orbital Density Functional Theory.
    Tao Z; Yu Q; Roy S; Hammes-Schiffer S
    Acc Chem Res; 2021 Nov; 54(22):4131-4141. PubMed ID: 34726895
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Modeling Excited-State Proton Transfer Using the Lindblad Equation: Quantification of Time-Resolved Spectroscopy with Mechanistic Insights.
    Zhang L; Fassioli F; Fu B; She ZS; Scholes GD
    ACS Phys Chem Au; 2023 Jan; 3(1):107-118. PubMed ID: 36718263
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Non-Born-Oppenheimer Molecular Dynamics Observed by Coherent Nuclear Wave Packets.
    Kim J; Kim CH; Burger C; Park M; Kling MF; Kim DE; Joo T
    J Phys Chem Lett; 2020 Feb; 11(3):755-761. PubMed ID: 31927968
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Coherent excited state intramolecular proton transfer probed by time-resolved fluorescence.
    Kim CH; Joo T
    Phys Chem Chem Phys; 2009 Nov; 11(44):10266-9. PubMed ID: 19890507
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Nonadiabatic dynamics of photoinduced proton-coupled electron transfer in a solvated phenol-amine complex.
    Goyal P; Schwerdtfeger CA; Soudackov AV; Hammes-Schiffer S
    J Phys Chem B; 2015 Feb; 119(6):2758-68. PubMed ID: 25545667
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Excitation quenching in chlorophyll-carotenoid antenna systems: 'coherent' or 'incoherent'.
    Balevičius V; Duffy CDP
    Photosynth Res; 2020 Jun; 144(3):301-315. PubMed ID: 32266612
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Nonadiabatic excited-state molecular dynamics: modeling photophysics in organic conjugated materials.
    Nelson T; Fernandez-Alberti S; Roitberg AE; Tretiak S
    Acc Chem Res; 2014 Apr; 47(4):1155-64. PubMed ID: 24673100
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Coherence Spectroscopy in the Condensed Phase: Insights into Molecular Structure, Environment, and Interactions.
    Dean JC; Scholes GD
    Acc Chem Res; 2017 Nov; 50(11):2746-2755. PubMed ID: 29043773
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Vibronic Quantum Beating between Electronic Excited States in a Heterodimer.
    Freixas VM; Tretiak S; Makhov DV; Shalashilin DV; Fernandez-Alberti S
    J Phys Chem B; 2020 May; 124(19):3992-4001. PubMed ID: 32309948
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Photochemical Mechanisms of Hydroxyquinoline Benzimidazole: Insights from Electronic Structure Calculations and Nonadiabatic Dynamics Simulations.
    Chen X; Zhang X; Han J; Xia SH
    J Phys Chem A; 2024 Mar; 128(11):1984-1992. PubMed ID: 38446415
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. 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]  

  • 19. Excited-state proton transfer through water bridges and structure of hydrogen-bonded complexes in 1H-pyrrolo[3,2-h]quinoline: adiabatic time-dependent density functional theory study.
    Kyrychenko A; Waluk J
    J Phys Chem A; 2006 Nov; 110(43):11958-67. PubMed ID: 17064184
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Proton Quantization and Vibrational Relaxation in Nonadiabatic Dynamics of Photoinduced Proton-Coupled Electron Transfer in a Solvated Phenol-Amine Complex.
    Goyal P; Schwerdtfeger CA; Soudackov AV; Hammes-Schiffer S
    J Phys Chem B; 2016 Mar; 120(9):2407-17. PubMed ID: 26812149
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.