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 *

181 related articles for article (PubMed ID: 29298068)

  • 21. Vibronic and Coherent Effects on Interfacial Electron Transfer Dynamics.
    Torres A; Oliboni RS; Rego LG
    J Phys Chem Lett; 2015 Dec; 6(24):4927-35. PubMed ID: 26606950
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Quantum Proton Effects from Density Matrix Renormalization Group Calculations.
    Feldmann R; Muolo A; Baiardi A; Reiher M
    J Chem Theory Comput; 2022 Jan; 18(1):234-250. PubMed ID: 34978441
    [TBL] [Abstract][Full Text] [Related]  

  • 23. The symmetrical quasi-classical approach to electronically nonadiabatic dynamics applied to ultrafast exciton migration processes in semiconducting polymers.
    Liang R; Cotton SJ; Binder R; Hegger R; Burghardt I; Miller WH
    J Chem Phys; 2018 Jul; 149(4):044101. PubMed ID: 30068189
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Spin-adapted density matrix renormalization group algorithms for quantum chemistry.
    Sharma S; Chan GK
    J Chem Phys; 2012 Mar; 136(12):124121. PubMed ID: 22462849
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Assessment of various natural orbitals as the basis of large active space density-matrix renormalization group calculations.
    Ma Y; Ma H
    J Chem Phys; 2013 Jun; 138(22):224105. PubMed ID: 23781781
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Phonon-driven exciton dissociation at donor-acceptor polymer heterojunctions: direct versus bridge-mediated vibronic coupling pathways.
    Tamura H; Ramon JG; Bittner ER; Burghardt I
    J Phys Chem B; 2008 Jan; 112(2):495-506. PubMed ID: 18081341
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Full dimensional quantum-mechanical simulations for the vibronic dynamics of difluorobenzene radical cation isomers using the multilayer multiconfiguration time-dependent Hartree method.
    Meng Q; Faraji S; Vendrell O; Meyer HD
    J Chem Phys; 2012 Oct; 137(13):134302. PubMed ID: 23039594
    [TBL] [Abstract][Full Text] [Related]  

  • 28. The density matrix renormalization group self-consistent field method: orbital optimization with the density matrix renormalization group method in the active space.
    Zgid D; Nooijen M
    J Chem Phys; 2008 Apr; 128(14):144116. PubMed ID: 18412432
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Exciton dissociation at donor-acceptor heterojunctions: dynamics using the collective effective mode representation of the spin-boson model.
    Chenel A; Mangaud E; Burghardt I; Meier C; Desouter-Lecomte M
    J Chem Phys; 2014 Jan; 140(4):044104. PubMed ID: 25669502
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Exciton Dissociation in a Model Organic Interface: Excitonic State-Based Surface Hopping versus Multiconfigurational Time-Dependent Hartree.
    Peng WT; Brey D; Giannini S; Dell'Angelo D; Burghardt I; Blumberger J
    J Phys Chem Lett; 2022 Aug; 13(31):7105-7112. PubMed ID: 35900333
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Ab initio nonadiabatic dynamics study of ultrafast radiationless decay over conical intersections illustrated on the Na3F cluster.
    Mitrić R; Bonacić-Koutecký V; Pittner J; Lischka H
    J Chem Phys; 2006 Jul; 125(2):24303. PubMed ID: 16848580
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Importance of Vibronic Effects in the UV-Vis Spectrum of the 7,7,8,8-Tetracyanoquinodimethane Anion.
    Tapavicza E; Furche F; Sundholm D
    J Chem Theory Comput; 2016 Oct; 12(10):5058-5066. PubMed ID: 27585186
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Density Matrix Renormalization Group for Transcorrelated Hamiltonians: Ground and Excited States in Molecules.
    Liao K; Zhai H; Christlmaier EMC; Schraivogel T; Ríos PL; Kats D; Alavi A
    J Chem Theory Comput; 2023 Mar; 19(6):1734-1743. PubMed ID: 36912635
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Multireference Ab Initio Density Matrix Renormalization Group (DMRG)-CASSCF and DMRG-CASPT2 Study on the Photochromic Ring Opening of Spiropyran.
    Liu F; Kurashige Y; Yanai T; Morokuma K
    J Chem Theory Comput; 2013 Oct; 9(10):4462-9. PubMed ID: 26589164
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Multistate vibronic interactions in difluorobenzene radical cations. II. Quantum dynamical simulations.
    Faraji S; Meyer HD; Köppel H
    J Chem Phys; 2008 Aug; 129(7):074311. PubMed ID: 19044771
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Dynamical Simulations of Carotenoid Photoexcited States Using Density Matrix Renormalization Group Techniques.
    Manawadu D; Valentine DJ; Barford W
    J Phys Chem A; 2023 Apr; 127(16):3714-3727. PubMed ID: 37054397
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Density-matrix renormalization-group algorithms with nonorthogonal orbitals and non-Hermitian operators, and applications to polyenes.
    Chan GK; Van Voorhis T
    J Chem Phys; 2005 May; 122(20):204101. PubMed ID: 15945707
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Multireference linearized coupled cluster theory for strongly correlated systems using matrix product states.
    Sharma S; Alavi A
    J Chem Phys; 2015 Sep; 143(10):102815. PubMed ID: 26374008
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Simulation of Singlet Exciton Diffusion in Bulk Organic Materials.
    Kranz JJ; Elstner M
    J Chem Theory Comput; 2016 Sep; 12(9):4209-21. PubMed ID: 27434173
    [TBL] [Abstract][Full Text] [Related]  

  • 40. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.