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 *

113 related articles for article (PubMed ID: 35364856)

  • 21. 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]  

  • 22. Polaronic effects at finite temperatures in the B850 ring of the LH2 complex.
    Chorošajev V; Rancova O; Abramavicius D
    Phys Chem Chem Phys; 2016 Mar; 18(11):7966-77. PubMed ID: 26955916
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Visible and ultraviolet spectroscopy of gas phase protein ions.
    Antoine R; Dugourd P
    Phys Chem Chem Phys; 2011 Oct; 13(37):16494-509. PubMed ID: 21811728
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Ground-state features in the THz spectra of molecular clusters of β-HMX.
    Huang L; Shabaev A; Lambrakos SG; Massa L
    Appl Spectrosc; 2012 Oct; 66(10):1242-8. PubMed ID: 23031709
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Does ℏ play a role in multidimensional spectroscopy? Reduced hierarchy equations of motion approach to molecular vibrations.
    Sakurai A; Tanimura Y
    J Phys Chem A; 2011 Apr; 115(16):4009-22. PubMed ID: 21247206
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Structural characterization of astaxanthin aggregates as revealed by analysis and simulation of optical spectra.
    Lu L; Hu T; Xu Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2017 Oct; 185():85-92. PubMed ID: 28549295
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Interplay between nonadiabatic dynamics and Frenkel exciton transfer in molecular aggregates: formulation and application to a perylene bismide model.
    Schröter M; Kühn O
    J Phys Chem A; 2013 Aug; 117(32):7580-8. PubMed ID: 23656426
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Multimode simulation of dimer absorption spectra from first principles calculations: application to the 3,4,9,10-perylenetetracarboxylic diimide dimer.
    Guthmuller J; Zutterman F; Champagne B
    J Chem Phys; 2009 Oct; 131(15):154302. PubMed ID: 20568859
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Simulation of Time- and Frequency-Resolved Four-Wave-Mixing Signals at Finite Temperatures: A Thermo-Field Dynamics Approach.
    Chen L; Borrelli R; Shalashilin DV; Zhao Y; Gelin MF
    J Chem Theory Comput; 2021 Jul; 17(7):4359-4373. PubMed ID: 34107216
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Quantum Beats and Phase Shifts in Two-Dimensional Electronic Spectra of Zinc Naphthalocyanine Monomer and Aggregate.
    Song KH; Gu M; Kim MS; Kwon HJ; Rhee H; Han H; Cho M
    J Phys Chem Lett; 2015 Nov; 6(21):4314-8. PubMed ID: 26722967
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Electron-vibrational dynamics of photoexcited polyfluorenes.
    Franco I; Tretiak S
    J Am Chem Soc; 2004 Sep; 126(38):12130-40. PubMed ID: 15382949
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Single surface beyond Born-Oppenheimer equation for a three-state model Hamiltonian of Na3 cluster.
    Kumar Paul A; Sardar S; Sarkar B; Adhikari S
    J Chem Phys; 2009 Sep; 131(12):124312. PubMed ID: 19791886
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Time-Dependent Density Matrix Renormalization Group Algorithms for Nearly Exact Absorption and Fluorescence Spectra of Molecular Aggregates at Both Zero and Finite Temperature.
    Ren J; Shuai Z; Kin-Lic Chan G
    J Chem Theory Comput; 2018 Oct; 14(10):5027-5039. PubMed ID: 30148629
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Exciton energy transfer between optically forbidden states of molecular aggregates.
    Kobayashi T; Taneichi T; Takasaka S
    J Chem Phys; 2007 May; 126(19):194705. PubMed ID: 17523826
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Two-dimensional vibrational-electronic spectra with semiclassical mechanics.
    Polley K; Loring RF
    J Chem Phys; 2021 May; 154(19):194110. PubMed ID: 34240897
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Non-markovian quantum state diffusion for absorption spectra of molecular aggregates.
    Roden J; Strunz WT; Eisfeld A
    J Chem Phys; 2011 Jan; 134(3):034902. PubMed ID: 21261386
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Unraveling electronic absorption spectra using nuclear quantum effects: Photoactive yellow protein and green fluorescent protein chromophores in water.
    Zuehlsdorff TJ; Napoli JA; Milanese JM; Markland TE; Isborn CM
    J Chem Phys; 2018 Jul; 149(2):024107. PubMed ID: 30007372
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Population-controlled impulsive vibrational spectroscopy: background- and baseline-free Raman spectroscopy of excited electronic states.
    Wende T; Liebel M; Schnedermann C; Pethick RJ; Kukura P
    J Phys Chem A; 2014 Oct; 118(43):9976-84. PubMed ID: 25244029
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Origin of long-lived oscillations in 2D-spectra of a quantum vibronic model: electronic versus vibrational coherence.
    Plenio MB; Almeida J; Huelga SF
    J Chem Phys; 2013 Dec; 139(23):235102. PubMed ID: 24359393
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Förster resonance energy transfer, absorption and emission spectra in multichromophoric systems. III. Exact stochastic path integral evaluation.
    Moix JM; Ma J; Cao J
    J Chem Phys; 2015 Mar; 142(9):094108. PubMed ID: 25747062
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.