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 *

147 related articles for article (PubMed ID: 36224183)

  • 1. Evidence of exciton-libron coupling in chirally adsorbed single molecules.
    Doležal J; Canola S; Hapala P; de Campos Ferreira RC; Merino P; Švec M
    Nat Commun; 2022 Oct; 13(1):6008. PubMed ID: 36224183
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Resonance Raman Spectroscopy and Imaging of Franck-Condon Vibrational Activity and Morphology in Conjugated Polymers for Solar Cells.
    Grey JK
    Acc Chem Res; 2019 Aug; 52(8):2221-2231. PubMed ID: 31369235
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Depopulation of Single-Phthalocyanine Molecular Orbitals upon Pyrrolic-Hydrogen Abstraction on Graphene.
    Néel N; Lattelais M; Bocquet ML; Kröger J
    ACS Nano; 2016 Feb; 10(2):2010-6. PubMed ID: 26812093
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Surface induced vibrational modes in the fluorescence spectra of PTCDA adsorbed on the KCl(100) and NaCl(100) surfaces.
    Paulheim A; Marquardt C; Sokolowski M; Hochheim M; Bredow T; Aldahhak H; Rauls E; Schmidt WG
    Phys Chem Chem Phys; 2016 Dec; 18(48):32891-32902. PubMed ID: 27883125
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Single-Molecule Time-Resolved Spectroscopy in a Tunable STM Nanocavity.
    Doležal J; Sagwal A; de Campos Ferreira RC; Švec M
    Nano Lett; 2024 Feb; 24(5):1629-1634. PubMed ID: 38286028
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Exciton-Trion Conversion Dynamics in a Single Molecule.
    Doležal J; Canola S; Merino P; Švec M
    ACS Nano; 2021 Apr; 15(4):7694-7699. PubMed ID: 33793192
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Combined experimental-theoretical study of the lower excited singlet states of paravinyl phenol, an analog of the paracoumaric acid chromophore.
    de Groot M; Buma WJ; Gromov EV; Burghardt I; Köppel H; Cederbaum LS
    J Chem Phys; 2006 Nov; 125(20):204303. PubMed ID: 17144696
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Anharmonic Franck-Condon simulation of the absorption and fluorescence spectra for the low-lying S1 and S2 excited states of pyridine.
    Wang H; Zhu C; Yu JG; Lin SH
    J Phys Chem A; 2009 Dec; 113(52):14407-14. PubMed ID: 19572679
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Electrofluorochromism at the single-molecule level.
    Doppagne B; Chong MC; Bulou H; Boeglin A; Scheurer F; Schull G
    Science; 2018 Jul; 361(6399):251-255. PubMed ID: 30026221
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Strong signature of electron-vibration coupling in molecules on Ag(111) triggered by tip-gated discharging.
    Li C; Kaspar C; Zhou P; Liu JC; Chahib O; Glatzel T; Häner R; Aschauer U; Decurtins S; Liu SX; Thoss M; Meyer E; Pawlak R
    Nat Commun; 2023 Sep; 14(1):5956. PubMed ID: 37749099
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Stellar and 0ther high-temperature molecules.
    Weltner W
    Science; 1967 Jan; 155(3759):155-64. PubMed ID: 17738213
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Optical Introduction and Manipulation of Plasmon-Exciton-Trion Coupling in a Si/WS
    Liu S; Deng F; Zhuang W; He X; Huang H; Chen JD; Pang H; Lan S
    ACS Nano; 2022 Sep; 16(9):14390-14401. PubMed ID: 36067213
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Excited state ab initio and Franck-Condon simulation of S1 → S0 fluorescence excitation spectra of p-, m-, and o-difluorobenzenes.
    Yang Q; He R; Shen W; Li H; Li M; Zhu C; Lin SH
    J Phys Chem A; 2011 Dec; 115(48):14022-33. PubMed ID: 22017741
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Vibrational Excitation Mechanism in Tunneling Spectroscopy beyond the Franck-Condon Model.
    Reecht G; Krane N; Lotze C; Zhang L; Briseno AL; Franke KJ
    Phys Rev Lett; 2020 Mar; 124(11):116804. PubMed ID: 32242680
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Self-decoupled porphyrin with a tripodal anchor for molecular-scale electroluminescence.
    Zhu SE; Kuang YM; Geng F; Zhu JZ; Wang CZ; Yu YJ; Luo Y; Xiao Y; Liu KQ; Meng QS; Zhang L; Jiang S; Zhang Y; Wang GW; Dong ZC; Hou JG
    J Am Chem Soc; 2013 Oct; 135(42):15794-800. PubMed ID: 24066644
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Extremely solvent-enhanced absorbance and fluorescence of carbazole interpreted using a damped Franck-Condon simulation.
    Wang CW; Zhu C; Lin SH
    J Chem Phys; 2020 Mar; 152(10):104106. PubMed ID: 32171227
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Franck-Condon simulation of vibrationally resolved optical spectra for zinc complexes of phthalocyanine and tetrabenzoporphyrin including the Duschinsky and Herzberg-Teller effects.
    Guo M; He R; Dai Y; Shen W; Li M; Zhu C; Lin SH
    J Chem Phys; 2012 Apr; 136(14):144313. PubMed ID: 22502524
    [TBL] [Abstract][Full Text] [Related]  

  • 18. First principles simulation of the UV absorption spectrum of ethylene using the vertical Franck-Condon approach.
    Hazra A; Chang HH; Nooijen M
    J Chem Phys; 2004 Aug; 121(5):2125-36. PubMed ID: 15260766
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular and vibrational structure of tetroxo d0 metal complexes in their excited states. a study based on time-dependent density functional calculations and Franck-Condon theory.
    Jose L; Seth M; Ziegler T
    J Phys Chem A; 2012 Feb; 116(7):1864-76. PubMed ID: 22280538
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Potential-Energy Surfaces, the Born-Oppenheimer Approximations, and the Franck-Condon Principle: Back to the Roots.
    Mustroph H
    Chemphyschem; 2016 Sep; 17(17):2616-29. PubMed ID: 27346879
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.