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 *

275 related articles for article (PubMed ID: 27276944)

  • 1. Quantum dynamics of a vibronically coupled linear chain using a surrogate Hamiltonian approach.
    Lee MH; Troisi A
    J Chem Phys; 2016 Jun; 144(21):214106. PubMed ID: 27276944
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. 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]  

  • 4. Construction of Vibronic Diabatic Hamiltonian for Excited-State Electron and Energy Transfer Processes.
    Xie Y; Jiang S; Zheng J; Lan Z
    J Phys Chem A; 2017 Dec; 121(50):9567-9578. PubMed ID: 29172500
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Vibronic enhancement of exciton sizes and energy transport in photosynthetic complexes.
    Womick JM; Moran AM
    J Phys Chem B; 2011 Feb; 115(6):1347-56. PubMed ID: 21268650
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Vibronic resonance along effective modes mediates selective energy transfer in excitonically coupled aggregates.
    Patra S; Tiwari V
    J Chem Phys; 2022 May; 156(18):184115. PubMed ID: 35568533
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Spin-vibronic quantum dynamics for ultrafast excited-state processes.
    Eng J; Gourlaouen C; Gindensperger E; Daniel C
    Acc Chem Res; 2015 Mar; 48(3):809-17. PubMed ID: 25647179
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Dissipative quantum dynamics with the surrogate Hamiltonian approach. A comparison between spin and harmonic baths.
    Gelman D; Koch CP; Kosloff R
    J Chem Phys; 2004 Jul; 121(2):661-71. PubMed ID: 15260592
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Relaxation dynamics in quantum dissipative systems: the microscopic effect of intramolecular vibrational energy redistribution.
    Uranga-Piña L; Tremblay JC
    J Chem Phys; 2014 Aug; 141(7):074703. PubMed ID: 25149802
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Theory of femtosecond coherent double-pump single-molecule spectroscopy: Application to light harvesting complexes.
    Chen L; Gelin MF; Domcke W; Zhao Y
    J Chem Phys; 2015 Apr; 142(16):164106. PubMed ID: 25933751
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Elucidation of near-resonance vibronic coherence lifetimes by nonadiabatic electronic-vibrational state character mixing.
    Yeh SH; Hoehn RD; Allodi MA; Engel GS; Kais S
    Proc Natl Acad Sci U S A; 2019 Sep; 116(37):18263-18268. PubMed ID: 30093387
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Vibronic phenomena and exciton-vibrational interference in two-dimensional spectra of molecular aggregates.
    Butkus V; Valkunas L; Abramavicius D
    J Chem Phys; 2014 Jan; 140(3):034306. PubMed ID: 25669378
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Effects of intense femtosecond pumping on ultrafast electronic-vibrational dynamics in molecular systems with relaxation.
    Egorova D; Gelin MF; Thoss M; Wang H; Domcke W
    J Chem Phys; 2008 Dec; 129(21):214303. PubMed ID: 19063557
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Modeling Intermolecular and Intramolecular Modes of Liquid Water Using Multiple Heat Baths: Machine Learning Approach.
    Ueno S; Tanimura Y
    J Chem Theory Comput; 2020 Apr; 16(4):2099-2108. PubMed ID: 32150682
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Nonadiabatic quantum dynamics based on a hierarchical electron-phonon model: exciton dissociation in semiconducting polymers.
    Tamura H; Bittner ER; Burghardt I
    J Chem Phys; 2007 Jul; 127(3):034706. PubMed ID: 17655454
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Multi-layer multi-configuration time-dependent Hartree (ML-MCTDH) approach to the correlated exciton-vibrational dynamics in the FMO complex.
    Schulze J; Shibl MF; Al-Marri MJ; Kühn O
    J Chem Phys; 2016 May; 144(18):185101. PubMed ID: 27179506
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A quantum Langevin equation approach for two-dimensional electronic spectra of coupled vibrational and electronic dynamics.
    Wong MT; Cheng YC
    J Chem Phys; 2021 Apr; 154(15):154107. PubMed ID: 33887933
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Multi-level description of the vibronic dynamics of open quantum systems.
    Provazza J; Coker DF
    J Chem Phys; 2019 Oct; 151(15):154114. PubMed ID: 31640350
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.