Charge and Energy Transfer Dynamics in Molecular Systems

May, Volkhard, Kühn, Oliver·2003·Wiley eBooks

Cited by (534)

Items 101–200 of 534

  1. Mechanism of Charge Transport along Zinc Porphyrin-Based Molecular Wires
    Aleksey A. Kocherzhenko, Sameer Patwardhan, Ferdinand C. Grozema · 2009 · Journal of the American Chemical Society
  2. Mixed quantum-classical dynamics with time-dependent external fields: A time-dependent density-functional-theory approach
    Ivano Tavernelli, Basile F. E. Curchod, Ursula Röthlisberger · 2010 · Physical Review A
  3. Polaron dynamics in highly ordered molecular crystals
    Magnus Hultell, S. Stafström · 2006 · Chemical Physics Letters
  4. Coherently and fluorescence-detected two-dimensional electronic spectroscopy: direct comparison on squaraine dimers
    Pavel Malý, Julian Lüttig, Stefan Mueller, Maximilian H. Schreck, Christoph Lambert, Tobias Brixner · 2020 · Physical Chemistry Chemical Physics
  5. Comparison of the electronic structure of different perylene‐based dye‐aggregates
    Volker Settels, Wenlan Liu, Jens Pflaum · 2012 · Journal of Computational Chemistry
  6. Identification of Ultrafast Relaxation Processes As a Major Reason for Inefficient Exciton Diffusion in Perylene-Based Organic Semiconductors
    Volker Settels, Alexander Schubert, Maxim Tafipolski, Wenlan Liu, Vera Stehr, Anna Katharina Topczak, Jens Pflaum, Carsten Deibel, Reinhold F. Fink, Volker Engel et al. · 2014 · Journal of the American Chemical Society
  7. First-Principles Treatment of Photoluminescence in Semiconductors
    Dayton J. Vogel, Dmitri S. Kilin · 2015 · The Journal of Physical Chemistry C
  8. WavePacket: A Matlab package for numerical quantum dynamics. I: Closed quantum systems and discrete variable representations
    Burkhard Schmidt, Ulf Lorenz · 2016 · Computer Physics Communications
  9. The role of quantum effects in proton transfer reactions in enzymes: quantum tunneling in a noisy environment?
    Jacques P. Bothma, Joel Gilmore, Ross H. McKenzie · 2010 · New Journal of Physics
  10. Efficient Energy Transfer between Silicon Nanoparticles and a Ru−Polypyridine Complex
    Milena Rosso‐Vasic, Luisa De Cola, Han T. Zuilhof · 2009 · The Journal of Physical Chemistry C
  11. Efficient estimation of energy transfer efficiency in light-harvesting complexes
    Alireza Shabani, Masoud Mohseni, HERSCHEL A. RABITZ, Seth Lloyd · 2012 · Physical Review E
  12. Is the dynamics of open quantum systems always linear?
    K. M. Fonseca-Romero, Peter Talkner A, Peter Hänggi A · 2004 · Physical Review A
  13. Quantum mechanics of excitation transport in photosynthetic complexes: a key issues review
    Federico Levi, Stefano Mostarda, Francesco V. Rao, Florian Mintert · 2015 · Reports on Progress in Physics
  14. Disentangling Electronic and Vibronic Coherences in Two-Dimensional Echo Spectra
    Christoph Kreisbeck, Tobias Kramer, Alán Aspuru‐Guzik · 2013 · The Journal of Physical Chemistry B
  15. Field-free molecular alignment for probing collisional relaxation dynamics
    Th. Vieillard, Frédéric Chaussard, Franck Billard · 2013 · Physical Review A
  16. Enhanced Delayed Fluorescence in Tetracene Crystals by Strong Light‐Matter Coupling
    Anton Matthijs Berghuis, Alexei Halpin, Quynh Le‐Van, Mohammad Ramezani, Shaojun Wang, Shunsuke Murai, Jaime Gómez Rivas · 2019 · Advanced Functional Materials
  17. Vibrational effects in laser driven molecular wires
    Lehmann, Jörg, Sigmund Kohler, Volkhard May · 2003 · OPUS (Augsburg University)
  18. Surface Photovoltage at Nanostructures on Si Surfaces: Ab Initio Results
    Dmitri S. Kilin, David A. Micha · 2009 · The Journal of Physical Chemistry C
  19. Simulations of singlet exciton diffusion in organic semiconductors: a review
    Josiah A. Bjorgaard, Muhammet Erkan Köse · 2014 · RSC Advances
  20. Frenkel and Charge-Transfer Excitons in Organic Solids
    Jasper Knoester, V.M. Agranovich · 2003 · Thin films and nanostructures
  21. Quantum state transfer and time-dependent disorder in quantum chains
    Daniel Klaus Burgarth · 2007 · The European Physical Journal Special Topics
  22. Quantum electrodynamics in modern optics and photonics: tutorial
    Davıd L. Andrews, David S. Bradshaw, Kayn A. Forbes, Akbar Salam · 2020 · Journal of the Optical Society of America B
  23. Anti-Kasha’s Rule Fluorescence Emission in (2-Ferrocenyl)indene Generated by a Twisted Intramolecular Charge-Transfer (TICT) Process
    Stefano Scuppa, Laura Orian, Alessandro Donoli · 2011 · The Journal of Physical Chemistry A
  24. Efficient calculation of open quantum system dynamics and time‐resolved spectroscopy with distributed memory HEOM (DM‐HEOM)
    Tobias Kramer, Matthias Noack, Alexander Reinefeld, Mirta Rodrı́guez, Yaroslav Zelinskyy · 2018 · Journal of Computational Chemistry
  25. Multiple Photoluminescence from 1,2‐Dinaphthyl‐ortho‐Carborane
    Kyung‐Ryang Wee, Yang‐Jin Cho, Jae Kyu Song · 2013 · Angewandte Chemie
  26. The geometric (H/D) isotope effect in porphycene: grid-based Born–Oppenheimer vibrational wavefunctions vs. multi-component molecular orbital theory
    Mohamed F. Shibl, Masanori Tachikawa, Oliver Kühn · 2005 · Physical Chemistry Chemical Physics
  27. Coherent optimal control of photosynthetic molecules
    Caruso, F., Montangero, S., Calarco, T., Huelga, S. F., Plenio, M. B. · 2012 · Physical Review A
  28. Optimal Energy Transfer in Light-Harvesting Systems
    Lipeng Chen, Prathamesh Mahesh Shenai, Fulu Zheng, Alejandro D. Somoza, Yang Zhao · 2015 · Molecules
  29. Photon echo spectroscopy reveals structure-dynamics relationships in carotenoids
    Niklas Christensson, Tomáš Polı́vka, Arkady P. Yartsev, Tõnu Pullerits · 2009 · Physical Review B
  30. Universal destabilization and slowing of spin-transfer functions by a bath of spins
    Daniel Klaus Burgarth, Sougato Bose · 2006 · Physical Review A
  31. Coherent state-based generating function approach for Franck–Condon transitions and beyond
    Joonsuk Huh, Robert Berger · 2012 · Journal of Physics Conference Series
  32. On the feasibility of an ultrafast purely electronic reorganization in lithium hydride
    F. Remacle, Reinhard Kienberger, Ferenc Krausz, Raphael David Levine · 2007 · Chemical Physics
  33. Mechanism of a photochemical funnel: a dissipative wave-packet dynamics study
    Birgit Strodel, Susanne Hahn, Gerhard Stock · 2003 · Chemical Physics Letters
  34. Molecular basis of the exciton–phonon interactions in the PE545 light-harvesting complex
    Lucas Viani, Marina Corbella, Carles Curutchet, Edward J. O’Reilly, Alexandra Olaya-Castro, Benedetta Mennucci · 2014 · Physical Chemistry Chemical Physics
  35. Some exact properties of the nonequilibrium response function for transient photoabsorption
    Enrico Perfetto, Gianluca Stefanucci · 2015 · Physical Review A
  36. Diabatization for Time-Dependent Density Functional Theory: Exciton Transfers and Related Conical Intersections
    Hiroyuki Tamura · 2016 · The Journal of Physical Chemistry A
  37. Environmental Nonadditivity and Franck-Condon physics in Nonequilibrium Quantum Systems
    Henry Maguire, Jake Iles-Smith, Ahsan Nazir · 2019 · Physical Review Letters
  38. Guidance for Mutual Disposition of Chromophores for Singlet Fission
    Zdeněk Havlas, Josef Michl · 2015 · Israel Journal of Chemistry
  39. Hidden vibronic and excitonic structure and vibronic coherence transfer in the bacterial reaction center
    Veronica R. Policht, Andrew Niedringhaus, Rhiannon Willow, Philip D. Laible, David F. Bocian, Christine Kirmaier, Dewey Holten, Tomáš Mančal, Jennifer P. Ogilvie · 2022 · Science Advances
  40. Simulating Open Quantum System Dynamics on NISQ Computers with Generalized Quantum Master Equations
    Yuchen Wang, Ellen Mulvihill, Zixuan Hu, Ningyi Lyu, Saurabh Shivpuje, Yudan Liu, Micheline B. Soley, Eitan Geva, Víctor S. Batista, Sabre Kais · 2023 · Journal of Chemical Theory and Computation
  41. Coherent excitation-energy transfer and quantum entanglement in a dimer
    Jie‐Qiao Liao, Jin‐Feng Huang, Le‐Man Kuang, C. P. Sun · 2010 · Physical Review A
  42. Correlated electron-nuclear dynamics in ultrafast photoinduced electron-transfer reactions at dye-semiconductor interfaces
    Michael Thoss, Ivan Kondov, Haobin Wang · 2007 · Physical Review B
  43. Formation of nonequilibrium steady states in interacting double quantum dots: When coherences dominate the charge distribution
    R. Härtle, Andrew J. Millis · 2014 · Physical Review B
  44. Spin-boson description of electron transmission through a molecular wire
    Elmar G. Petrov, Volkhard May, Peter Hänggi A · 2003 · Chemical Physics
  45. Fluorescence depolarization in poly[2-methoxy-5-((2-ethylhexyl)oxy)-1,4-phenylenevinylene]: Sites versus eigenstates hopping
    Jaykrishna V. Singh, Eric R. Bittner, David Beljonne · 2009 · The Journal of Chemical Physics
  46. Energy transfer, entanglement and decoherence in a molecular dimer interacting with a phonon bath
    Hoda Hossein-Nejad, Gregory D. Scholes · 2010 · New Journal of Physics
  47. WavePacket: A Matlab package for numerical quantum dynamics.II: Open quantum systems, optimal control, and model reduction
    Burkhard Schmidt, Carsten Hartmann · 2018 · Computer Physics Communications
  48. Photoinduced Charge Separation and Charge Recombination in [60]Fullerene-(Benzothiadiazole-Triphenylamine) Based Dyad in Polar Solvents
    Atula S. D. Sandanayaka, Kyohei Matsukawa, Tsutomu Ishi‐i · 2004 · The Journal of Physical Chemistry B
  49. Ab initio configuration interaction description of excitation energy transfer between closely packed molecules
    Reinhold F. Fink, Johannes Pfister, A. Schneider · 2007 · Chemical Physics
  50. Theory of exciton–charge transfer state coupled systems
    Tomáš Mančal, Leonas Valkūnas, Graham R. Fleming · 2006 · Chemical Physics Letters
  51. Noise-Induced Förster Resonant Energy Transfer between Orthogonal Dipoles in Photoexcited Molecules
    P. Nalbach, Igor Pugliesi, Heinz Langhals · 2012 · Physical Review Letters
  52. Singlet Fission: Optimization of Chromophore Dimer Geometry
    Eric A. Buchanan, Zdeněk Havlas, Josef Michl · 2017 · Advances in quantum chemistry
  53. Applications of neural networks to the simulation of dynamics of open quantum systems
    Sayantan Bandyopadhyay, Zhongkai Huang, Kewei Sun, Yang Zhao · 2018 · Chemical Physics
  54. Introducing Molecular Electronics: A Brief Overview
    Gianaurelio Cuniberti, Giorgos Fagas, Klaus Richter · 2006 · Springer eBooks
  55. Proton transfer in malonaldehyde: a model three-dimensional study
    Darko Babić, Slobodan Danko Bosanac, Nađa Došlić · 2002 · Chemical Physics Letters
  56. Relaxation and dephasing in open quantum systems time-dependent density functional theory: Properties of exact functionals from an exactly-solvable model system
    David G. Tempel, Alán Aspuru‐Guzik · 2011 · Chemical Physics
  57. Efficiency of energy funneling in the photosystem II supercomplex of higher plants
    Christoph Kreisbeck, Alán Aspuru‐Guzik · 2016 · Chemical Science
  58. Theoretical study of vibrational wave-packet dynamics in electron-transfer systems
    Michael Thoss, Wolfgang Domcke, Haobin Wang · 2003 · Chemical Physics
  59. Mesomorphic, micro-Raman and DFT studies of new calamitic liquid crystals; methyl 4-[4-(4-alkoxy benzoyloxy)benzylideneamino]benzoates
    Rajib Nandi, Hemant Kumar Singh, Sachin Kumar Singh · 2014 · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy
  60. Experimental and theoretical spectroscopic analysis, hydrogen bonding, reduced density gradient and antibacterial activity study on 2-Phenyl quinoline alkaloid
    J. Priscilla, D. Arul Dhas, Isaac Hubert Joe · 2020 · Chemical Physics
  61. Charge Conduction in Polymer Dielectrics: Theoretical Perspectives and First-Principle Approaches
    Masahiro Sato · 2021 · IEEE Transactions on Dielectrics and Electrical Insulation
  62. The Mechanism of Long-Range Exciton Diffusion in a Nematically Organized Porphyrin Layer
    Annemarie Huijser, Tom J. Savenije, Stefan C. J. Meskers, Martien J. W. Vermeulen, Laurens D. A. Siebbeles · 2008 · Journal of the American Chemical Society
  63. Bioengineered solar harvesting systems for next generation applications
    Shatakshi Saxena, Fuhar Dixit, Goutam Kumar Dalapathi, Satheesh Krishnamurthy, Balasubramanian Kandasubramanian · 2021 · Solar Energy
  64. Ultrafast Laser Pulse Control of Exciton Dynamics: A Computational Study on the FMO Complex
    Ben Brüggemann, Volkhard May · 2004 · The Journal of Physical Chemistry B
  65. Analyzing the Molecular Weight Distribution in Supramolecular Polymers
    Stephan A. Schmid, Robert Abbel, Albertus P. H. J. Schenning · 2009 · Journal of the American Chemical Society
  66. How disorder controls the kinetics of triplet charge recombination in semiconducting organic polymer photovoltaics
    Eric R. Bittner, Vladimir Lankevich, Simon Gélinas · 2014 · Physical Chemistry Chemical Physics
  67. Theory of inelastic multiphonon scattering and carrier capture by defects in semiconductors: Application to capture cross sections
    Georgios D. Barmparis, Yevgeniy S. Puzyrev, X. Gregory Zhang, Sokrates T. Pantelides · 2015 · Physical Review B
  68. On-the-Fly, Electric-Field-Driven, Coupled Electron−Nuclear Dynamics
    Garth A. Jones, Angela Acocella, Francesco Zerbetto · 2008 · The Journal of Physical Chemistry A
  69. Multiconfiguration Time-Dependent Hartree Dynamics on an ab Initio Reaction Surface: Ultrafast Laser-Driven Proton Motion in Phthalic Acid Monomethylester
    H. Naundorf, Graham A. Worth, H.-D. Meyer, Oliver Kühn · 2002 · The Journal of Physical Chemistry A
  70. Theoretical and experimental determination of the absorption and emission spectra of a prototypical indolenine-based squaraine dye
    Raffaele Borrelli, Silvano Ellena, Claudia Barolo · 2013 · Physical Chemistry Chemical Physics
  71. A general theoretical model for electron transfer reactions in complex systems
    Andrea Amadei, Isabella Daidone, Massimiliano Aschi · 2011 · Physical Chemistry Chemical Physics
  72. Dynamics of Coupled Electron–Boson Systems with the Multiple Davydov D1 Ansatz and the Generalized Coherent State
    Lipeng Chen, Raffaele Borrelli, Yang Zhao · 2017 · The Journal of Physical Chemistry A
  73. Förster resonance energy transfer, absorption and emission spectra in multichromophoric systems. II. Hybrid cumulant expansion
    Jian Ma, Jeremy M. Moix, Jianshu Cao · 2014 · DSpace@MIT (Massachusetts Institute of Technology)
  74. Towards a many-body theory for the combined elastic and inelastic transmission through a single molecule
    Elmar G. Petrov · 2006 · Chemical Physics
  75. Quantum-Chemical Studies on Excitation Energy Transfer Processes in BODIPY-Based Donor–Acceptor Systems
    J. Dominik Spiegel, Martin Kleinschmidt, Alexander Larbig · 2015 · Journal of Chemical Theory and Computation
  76. Engineering Directed Excitonic Energy Transfer
    Alejandro Perdomo‐Ortiz, Leslie Vogt-Maranto, Ali Najmaie, Alán Aspuru‐Guzik · 2010 · Digital Access to Scholarship at Harvard (DASH) (Harvard University)
  77. Concentration Quenching of Fluorescence Decay Kinetics of Molecular Systems
    Sandra Barysaitė, Jevgenij Chmeliov, Leonas Valkūnas, Andrius Gelžinis · 2024 · The Journal of Physical Chemistry B
  78. The Nature of the Dielectric Response of Methanol Revealed by the Terahertz Kerr Effect
    Tobias Kampfrath, Richard Kramer Campen, Martin Wolf · 2018 · The Journal of Physical Chemistry Letters
  79. The role of discrete molecular modes in the coherent exciton dynamics in FMO
    P. Nalbach, Michael Thorwart · 2012 · Journal of Physics B Atomic Molecular and Optical Physics
  80. Excitation of Biomolecules with Incoherent Light: Quantum Yield for the Photoisomerization of Model Retinal
    Timur V. Tscherbul, Paul W. Brumer · 2014 · The Journal of Physical Chemistry A
  81. Simulation of Singlet Exciton Diffusion in Bulk Organic Materials
    Julian Kranz, Marcus Elstner · 2016 · Journal of Chemical Theory and Computation
  82. Optical N-Wave-Mixing Spectroscopy with Strong and Temporally Well-Separated Pulses: The Doorway−Window Representation
    Maxim F. Gelin, Dassia Egorova, Wolfgang Domcke · 2011 · The Journal of Physical Chemistry B
  83. Solution Self-Assembly and Photophysics of Platinum Complexes Containing Amphiphilic Triblock Random Copolymers Prepared by ROMP
    Fabian Niedermair, Martina Sandholzer, Gabriele Kremser · 2009 · Organometallics
  84. Optical field control of charge transmission through a molecular wire. II. Photoinduced removal of the Franck-Condon blockade
    Volkhard May, Oliver Kühn · 2008 · Physical Review B
  85. Photoinduced electron transfer in wild type and mutated flavodoxin from Desulfovibrio vulgaris, strain Miyazaki F.: Energy gap law
    Kiattisak Lugsanangarm, Somsak Pianwanit, Sirirat U. Kokpol · 2011 · Journal of Photochemistry and Photobiology A Chemistry
  86. Tunable Aggregation and Luminescence of Bis(diarylethene)sexithiophenes
    Maaike T.W. Milder, Jennifer L. Herek, Jetsuda Areephong · 2009 · The Journal of Physical Chemistry A
  87. Dynamics and mechanism of the Crystal II → smecticG phase transition in TB7A by a temperature‐dependent micro‐Raman study and DFT calculations
    Kunwar Vikram, Sunil K. Srivastava, Animesh Kumar Ojha · 2009 · Journal of Raman Spectroscopy
  88. Higher-order kinetic expansion of quantum dissipative dynamics: Mapping quantum networks to kinetic networks
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  89. Low-Temperature Quantum Fokker–Planck and Smoluchowski Equations and Their Extension to Multistate Systems
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  90. Excitation energy transfer: Study with non-Markovian dynamics
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  91. Exactly soluble model of resonant energy transfer between molecules
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  92. Solvation Effect of Bacteriochlorophyll Excitons in Light-Harvesting Complex LH2
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  93. Role of vibrational energy relaxation in the photoinduced nonadiabatic dynamics of pyrrole at the conical intersection
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  94. Ab Initio Study of Excitation Energy Transfer between Quantum Dots and Dye Molecules
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  95. Quantum dynamics of electron-transfer reactions: photoinduced intermolecular electron transfer in a porphyrin–quinone complex
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  96. Machine learning of two-dimensional spectroscopic data
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  98. Influence of the Conjugation Length on the Optical Spectra of Single Ladder-Type (p-Phenylene) Dimers and Polymers
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  100. Energy flow in the Photosystem I supercomplex: Comparison of approximative theories with DM-HEOM
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