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 *

151 related articles for article (PubMed ID: 33752338)

  • 21. Structure and intermolecular vibrations of perylene·trans-1,2-dichloroethene, a weak charge-transfer complex.
    Balmer FA; Ottiger P; Pfaffen C; Leutwyler S
    J Phys Chem A; 2013 Oct; 117(41):10702-13. PubMed ID: 24063531
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Two-dimensional Fourier transform electronic spectroscopy at a conical intersection.
    Kitney-Hayes KA; Ferro AA; Tiwari V; Jonas DM
    J Chem Phys; 2014 Mar; 140(12):124312. PubMed ID: 24697446
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Ultrafast Excited-State Energy Transfer in Phenylene Ethynylene Dendrimer: Quantum Dynamics with the Tensor Network Method.
    Liu S; Peng J; Bao P; Shi Q; Lan Z
    J Phys Chem A; 2024 Jul; ():. PubMed ID: 39047261
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Coherent Charge Transfer Exciton Formation in Regioregular P3HT: A Quantum Dynamical Study.
    Popp W; Polkehn M; Binder R; Burghardt I
    J Phys Chem Lett; 2019 Jun; 10(12):3326-3332. PubMed ID: 31135165
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Probing and Exploiting the Interplay between Nuclear and Electronic Motion in Charge Transfer Processes.
    Delor M; Sazanovich IV; Towrie M; Weinstein JA
    Acc Chem Res; 2015 Apr; 48(4):1131-9. PubMed ID: 25789559
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Vibronic transitions and quantum dynamics in molecular oligomers: a theoretical analysis with an application to aggregates of perylene bisimides.
    Seibt J; Winkler T; Renziehausen K; Dehm V; Würthner F; Meyer HD; Engel V
    J Phys Chem A; 2009 Dec; 113(48):13475-82. PubMed ID: 19831416
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Beyond Time-Dependent Density Functional Theory Using Only Single Excitations: Methods for Computational Studies of Excited States in Complex Systems.
    Herbert JM; Zhang X; Morrison AF; Liu J
    Acc Chem Res; 2016 May; 49(5):931-41. PubMed ID: 27100899
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Vibronic enhancement of excitation energy transport: Interplay between local and non-local exciton-phonon interactions.
    Lee MH; Troisi A
    J Chem Phys; 2017 Feb; 146(7):075101. PubMed ID: 28228034
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Signatures of vibronic coupling in two-dimensional electronic-vibrational and vibrational-electronic spectroscopies.
    Gaynor JD; Khalil M
    J Chem Phys; 2017 Sep; 147(9):094202. PubMed ID: 28886647
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Vibrationally Coherent Preparation of the Transition State for Photoisomerization of the Cyanine Dye Cy5 in Water.
    Bishop MM; Roscioli JD; Ghosh S; Mueller JJ; Shepherd NC; Beck WF
    J Phys Chem B; 2015 Jun; 119(23):6905-15. PubMed ID: 25990194
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Vibrations Responsible for Luminescence from HJ-Aggregates of Conjugated Polymers Identified by Cryogenic Spectroscopy of Single Nanoparticles.
    Eder T; Kraus D; Höger S; Vogelsang J; Lupton JM
    ACS Nano; 2022 Apr; 16(4):6382-6393. PubMed ID: 35394735
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Exciton coherence and energy transport in the light-harvesting dimers of allophycocyanin.
    Womick JM; Moran AM
    J Phys Chem B; 2009 Dec; 113(48):15747-59. PubMed ID: 19894754
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Ultrafast Exciton Self-Trapping upon Geometry Deformation in Perylene-Based Molecular Aggregates.
    Schubert A; Settels V; Liu W; Würthner F; Meier C; Fink RF; Schindlbeck S; Lochbrunner S; Engels B; Engel V
    J Phys Chem Lett; 2013 Mar; 4(5):792-6. PubMed ID: 26281934
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Analysis of the vibronic fine structure in circularly polarized emission spectra from chiral molecular aggregates.
    Spano FC; Zhao Z; Meskers SC
    J Chem Phys; 2004 Jun; 120(22):10594-604. PubMed ID: 15268085
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Effective normal modes identify vibrational motions which maximally promote vibronic mixing in excitonically coupled aggregates.
    Patra S; Sahu A; Tiwari V
    J Chem Phys; 2021 Mar; 154(11):111106. PubMed ID: 33752366
    [TBL] [Abstract][Full Text] [Related]  

  • 36. The spectral signatures of Frenkel polarons in H- and J-aggregates.
    Spano FC
    Acc Chem Res; 2010 Mar; 43(3):429-39. PubMed ID: 20014774
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Vibronic resonance is inadequately described by one-particle basis sets.
    Sahu A; Kurian JS; Tiwari V
    J Chem Phys; 2020 Dec; 153(22):224114. PubMed ID: 33317308
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Role of vibrational dynamics in electronic relaxation of Cr(acac)₃.
    Maçôas EM; Mustalahti S; Myllyperkiö P; Kunttu H; Pettersson M
    J Phys Chem A; 2015 Mar; 119(11):2727-34. PubMed ID: 25590671
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Mapping Vibronic Couplings in a Solar Cell Dye with Polarization-Selective Two-Dimensional Electronic-Vibrational Spectroscopy.
    Gaynor JD; Petrone A; Li X; Khalil M
    J Phys Chem Lett; 2018 Nov; 9(21):6289-6295. PubMed ID: 30339410
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Vibronic coupling in molecular crystals: A Franck-Condon Herzberg-Teller model of H-aggregate fluorescence based on quantum chemical cluster calculations.
    Wykes M; Parambil R; Beljonne D; Gierschner J
    J Chem Phys; 2015 Sep; 143(11):114116. PubMed ID: 26395696
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.