Charge and Energy Transfer Dynamics in Molecular Systems

Cited by (534)

Items 401–500 of 534

1. Quantum Coherence and Entanglement in Photosynthetic Light-Harvesting Complexes
   P. Nalbach, Michael Thorwart · 2010 · Semiconductors and semimetals
2. Energy and Charge Transfer
   Ralf Mauer, Ian A. Howard, Frédéric Laquai · 2012
3. Bridge-Mediated Two-Electron Transfer via Delocalized Bridge Orbitals
   Elmar G. Petrov, Ya. R. Zelinskyy, Volkhard May · 2004 · The Journal of Physical Chemistry B
4. Energy transfer times in fluorographene-based biomimetic light harvesting antennae
   Sayeh Rajabi, Tomáš Mančal · 2019 · Chemical Physics
5. Homogeneous Dephasing in Photosynthetic Bacterial Reaction Centers: Time Correlation Function Approach
   Mohamad M. Toutounji · 2023 · ChemPhysChem
6. Degree of Coherence of Single-Component Molecular Wires: Dependence on Length, Coupling Strength, and Dissipative Medium
   Heeyoung Kim, Eunji Sim · 2009 · The Journal of Physical Chemistry C
7. Intramolecular and intermolecular resonant energy transfer of a free-base tetraphenylporphyrin–fullerene dyad: A DFT and TDDFT study
   Teemu L. J. Toivonen, Terttu I. Hukka · 2007 · Chemical Physics Letters
8. Elaboration, structure and fluorescence spectroscopy of iodophenyl-BODIPY crystals
   Emilie Dubuisson, Sophie Badré, Isabelle Gautier‐Luneau · 2012 · Dyes and Pigments
9. Reduced Density Matrix Equations for Combined Instantaneous and Delayed Dissipation in Many-Atom Systems, and their Numerical Treatment
   David A. Micha, Andrew S. Leathers · 2009 · Springer series in chemical physics
10. FRET in Orthogonal, Increasingly Strain‐Rigidified Systems
    Heinz Langhals, Christian Dietl, Péter Mayer · 2021 · Israel Journal of Chemistry
11. Hierarchical Effective-Mode Approach for Extended Molecular Systems
    Rocco Martinazzo, Keith H. Hughes, Irène Burghardt · 2011 · Progress in theoretical chemistry and physics
12. Chlorophyll spectroscopy: conceptual basis, modern high-resolution approaches, and current challenges
    Jeffrey R. Reimers, M Rätsep, Juha Matti Linnanto · 2022 · Proceedings of the Estonian Academy of Sciences
13. Vibronic energy localization in weakly coupled small molecular aggregates
    Johannes G. Wehner, Alexander Schubert, Volker Engel · 2012 · Chemical Physics Letters
14. Optically assisted atomic patterning: a multiple-quantum transition master equation study
    Vance Wong, Martin Gruebele · 2002 · Chemical Physics Letters
15. Ab Initio Molecular Dynamics Simulation of the Energy-Relaxation Process of the Protonated Water Dimer
    Yusuke Yamauchi, Shiho Ozawa, Hiromi Nakai · 2007 · The Journal of Physical Chemistry A
16. Few‐electron transfer reactions in donor–acceptor complexes and molecular wires
    Volkhard May, Elmar G. Petrov · 2004 · physica status solidi (b)
17. Geochemical Kinetics via Computational Chemistry
    James D. Kubicki, Kevin M. Rosso · 2016 · Wiley eBooks
18. Stochastically Bundled Dissipators for the Quantum Master Equation
    Sayak Adhikari, Roi Baer · 2025 · Journal of Chemical Theory and Computation
19. IR spectrum of the O–H⋯O hydrogen bond of phthalic acid monomethylester in gas phase and in CCl4 solution
    Yun‐An Yan, Milena Petković, Gireesh M. Krishnan · 2009 · Journal of Molecular Structure
20. Experimental probes of transient neutral species using dissociative charge exchange
    John D. Savee, Jennifer E. Mann, Christopher M. Laperle · 2011 · International Reviews in Physical Chemistry
21. On Light-Induced Photoconversion of B800 Bacteriochlorophylls in the LH2 Antenna of the Purple Sulfur Bacterium Allochromatium vinosum
    Adam Kell, Mahboobe Jassas, Kirsty Hacking · 2017 · The Journal of Physical Chemistry B
22. Short-time behavior of continuous-time quantum walks on graphs
    Balázs Endre Szigeti, Gábor Homa, Zoltán Zimborás, Norbert Barankai · 2019 · Physical Review A
23. Surface plasmon enhancement effect in molecular excitation
    Sun Xue-Fei, Luxia Wang · 2014 · Acta Physica Sinica
24. Two-dimensional confinement for generating thin single crystals for applications in time-resolved electron diffraction and spectroscopy: an intramolecular proton transfer study
    Hyein Hwang, Vandana Tiwari, Hong-Guang Duan · 2022 · Chemical Communications
25. Density matrix calculations of gaseous and adsorbate dynamics in electronically excited molecular systems
    David A. Micha · 2006 · International Journal of Quantum Chemistry
26. Dissipative exciton transfer in donor–bridge–acceptor systems: numerical renormalization group calculation of equilibrium properties
    Sabine Tornow, Ning-Hua Tong, R. Bulla · 2006 · Journal of Physics Condensed Matter
27. Analysis of Bridge-Mediated Pathways for Long-Range Charge Transfer Systems
    Eunji Sim, Heeyoung Kim · 2006 · The Journal of Physical Chemistry B
28. Effect of geometry of dipolar orientations on the spectra of dimer and trimer chain aggregates
    Kinshuk Banerjee, Gautam Gangopadhyay · 2010 · Physical Review B
29. Exact solution of a model of condensed-phase electron transfer with non-Condon effects
    William R. Cook, Deborah G. Evans, Rob D. Coalson · 2006 · Chemical Physics Letters
30. Theoretical and experimental investigations of Coulomb blockade in coupled quantum dot systems
    Franz J. Kaiser, Sigmund Kohler, Peter Hänggi · 2008 · Journal of Physics Condensed Matter
31. Path Integral Monte Carlo with Importance Sampling for Excitons Interacting with an Arbitrary Phonon Bath
    Sangwoo Shim, Alán Aspuru‐Guzik · 2012
32. Quantum bioelectrochemical (QBIOL) software based on point stochastic processes
    Simon clement Grall, Ignacio Madrid, Aramis Dufour, Helen Sands, Masaki Kato, Akira Fujiwara, Soo Hyeon Kim, Arnaud Chovin, Christophe Demaille, Nicolas Clément · 2025 · Communications Chemistry
33. Dominant role of excitons in photosynthetic color-tuning and light-harvesting
    Kõu Timpmann, Margus Rätsep, Arvi Freiberg · 2023 · Frontiers in Chemistry
34. Intermolecular Interactions in Crystals Modulate Intramolecular Excited State Proton Transfer Reactions
    Hyein Hwang, Alasdair M. Mackenzie, Michał Andrzej Kochman et al. · 2025 · The Journal of Physical Chemistry B
35. Physics at the FQMT'11 conference
    Václav Špička, Theo M. Nieuwenhuizen, Peter D. Keefe · 2012 · Physica Scripta
36. Environment-assisted Quantum Critical Effect for Excitation Energy Transfer in a LH2-type Trimer
    Lan Xu, Bo Xu · 2015 · International Journal of Theoretical Physics
37. Wetting critical behavior in the quantum Ising model within the framework of Lindblad dissipative dynamics
    Claudia Artiaco, Andrea Kazemi Nava, Michele Fabrizio · 2023 · Physical review. B./Physical review. B
38. Monte Carlo simulation of spin correlations in organic semiconductors with an arbitrary relation between hopping rates and spin dynamics
    I. V. Tolkachev, Y. M. Beltukov, A. V. Shumilin · 2025 · Physical review. B./Physical review. B
39. Antiresonant quantum transport in ac-driven molecular nanojunctions
    Vicente Leyton‐Ortega, S. Weiss, Michael Thorwart · 2018 · Physical review. B./Physical review. B
40. Highly Fluorescent Conjugated Copolymers Constructed by Alternating Heterocyclic Diazoles and Alkoxy Benzene
    Chih‐Hsien Chen, Wu‐Yen Tsai, Zi‐Huan Luo · 2017 · Journal of the Chinese Chemical Society
41. Effect of energetic disorder on triplet-triplet annihilation in organic semiconductors
    M. Amir Bazrafshan, Mehdi Ansari-Rad, Saeid Hessami Pilehrood · 2020 · Physical review. B./Physical review. B
42. Bath-induced decoherence in finite-size Majorana wires at non-zero temperature
    Niels Breckwoldt, Thore Posske, Michael Thorwart · 2021 · New Journal of Physics
43. Anharmonic Vibrational Dynamics of DNA Oligomers
    Oliver Kühn, Nađa Došlić, Gireesh M. Krishnan · 2009 · Springer series in chemical physics
44. QM/MM Investigations Of Organic Chemistry Oriented Questions
    Thomas C. Schmidt, Alexander Paasche, Christoph Grebner, Kay Ansorg, Johannes Becker, Wook Lee, Bernd Engels · 2012 · Topics in current chemistry
45. Nonadiabatic two-electron transfer mediated by an irregular bridge
    Elmar G. Petrov, Ye. V. Shevchenko, Volkhard May · 2004 · Chemical Physics
46. Estimation of the spectral density function of LH2 complexes from the temperature dependence of the absorption spectra
    O. Vrublevskaja · 2006 · Lithuanian Journal of Physics
47. Interpretation of Nuclear Resonant Vibrational Spectra of Rubredoxin Using a Combined Quantum Mechanics and Molecular Mechanics Approach
    Hauke Paulsen, Alfred Xaver TRAUTWEIN, Patrick Wegner · 2011 · ChemPhysChem
48. A quantum molecular movie: polyad predissociation dynamics in the VUV excited 3pσ 2 Σ u state of NO 2
    Varun Makhija, Andrey E. Boguslavskiy, Ruaridh Forbes · 2020 · Faraday Discussions
49. Kinetics of Charge Transfer Processes in Molecular Junctions
    Elmar G. Petrov · 2022 · Ukrainian Journal of Physics
50. Dynamics of Isolated and Open Quantum Systems
    Volkhard May, Oliver Kühn · 2011
51. Ultrafast Exciton Dynamics in Molecular Systems
    Ben Brüggemann, Dmitry V. Tsivlin, Volkhard May · 2006 · Springer series in chemical physics
52. Electron Transfer: Chemical Roles of Water
    Ilya A. Balabin, David N. Beratan, Spiros S. Skourtis · 2008 · Wiley Encyclopedia of Chemical Biology
53. Plasmon effects on linear spectra related to heterogeneous electron transfer
    Tan Zi, Luxia Wang · 2013 · Acta Physica Sinica
54. Basics of dynamics
    Xin-Xin Zhong, Yi Zhao · 2022 · Elsevier eBooks
55. Chemical-induced changes in the optical properties of aromatic amino acid lattices in protein polymers
    Travis J. A. Craddock, Tatum Hedrick, Isadora Rocha De Abreu · 2024 · Quantum Effects and Measurement Techniques in Biology and Biophotonics
56. Computer Simulation of Charge Transfer In a DNA Molecule within a Simple Model of an Open Quantum System
    A. V. Syurakshin, Victor Dmitrievich Lakhno, V. Yu. Yushankhaï · 2024 · Mathematical Biology and Bioinformatics
57. Chain mapping approach of Hamiltonian for FMO complex using associated, generalized and exceptional Jacobi polynomials
    M. Mahdian, Mohammad B. Arjmandi, F. Marahem · 2016 · International Journal of Modern Physics B
58. Electronic Correlations in Electron Transfer Systems
    R. Bulla, Sabine Tornow, Frithjof B. Anders · 2008 · Advances in Solid State Physics
59. Modelling molecular conduction in DNA wires: charge transfer theories and dissipative quantum transport
    R. Bulla, Rafael Gutiérrez, Gianaurelio Cuniberti · 2006 · Elsevier eBooks
60. Quantum Coherence in Photosynthetic Exciton Dynamics
    P. Nalbach, Michael Thorwart · 2012 · Journal of Physics Conference Series
61. Two-phonon absorption operator in spectroscopy
    Mohamad M. Toutounji · 2012 · Chemical Physics Letters
62. Outer-valence Green’s function method using natural orbitals for ultrafast electron density dynamics
    Ioannis Thanopulos · 2011 · Computational and Theoretical Chemistry
63. An analytic approach to 2D electronic PE spectra of molecular systems
    Vojtech Szőcs · 2011 · Chemical Physics
64. Theoretical study of inelastic current in molecularnano-junction excited by infrared field
    Yuan Zhang, Luxia Wang · 2011 · Acta Physica Sinica
65. Emission Rate, Vibronic Entanglement, and Coherence in Aggregates of Conjugated Polymers
    Kinshuk Banerjee, Gautam Gangopadhyay · 2013 · The Journal of Physical Chemistry A
66. Excitation dynamics in chain-mapped environments
    Dario Tamascelli · 2020 · OPen Access Repositorium der Universität Ulm (OPARU) (Ulm University)
67. Fundamental Principles of Photoinduced Electron and Energy Transfer
    Vincenzo Balzani, Alberto Credi, Margherita Venturi · 2008
68. Ultrafast dynamics of photoinduced processes at surfaces and interfaces
    Christian Frischkorn, Martin Wolf, U. Höfer et al. · 2007 · Chemical Physics
69. Exact results for long-range bridge-mediated electron transfer
    Vladimir P. Zhdanov · 2002 · Europhysics Letters (EPL)
70. Pitfalls in the theory of carrier dynamics in semiconductor quantum dots: Single-particle basis versus the many-particle configuration basis
    Thomas Lettau, H. A. M. Leymann, Jan Wiersig · 2017 · Physical review. B./Physical review. B
71. Aspects and Investigation of Photochemical Dynamics
    Rasmus Y. Brogaard · 2012 · Springer theses
72. Realization of vibronic entanglement in terms of tunneling current in an artificial molecule
    Kinshuk Banerjee, Gautam Gangopadhyay · 2013 · Journal of Mathematical Chemistry
73. Design of two-input nanophotonic AND/OR gate
    Kian Aboutorabi, Saeed Golmohammadi · 2014 · Optik
74. A fermionic bath induced antibunching and coherence in Mollow spectra
    Anirban Karmakar, Gautam Gangopadhyay · 2014 · Physica Scripta
75. Physics at the FMQT’08 conference
    Václav Špička, Theo M. Nieuwenhuizen, Peter D. Keefe · 2009 · Physica E Low-dimensional Systems and Nanostructures
76. Dynamics of ONF-Based Three-QD Nanophotonic AND Gates at Finite Temperatures
    Arash Karimkhani, Mohammad Kazem Moravvej‐Farshi · 2011 · IEEE Journal of Quantum Electronics
77. Photoinduced quantum dynamics in molecules and at adsorbates
    Akbar Salam, David A. Micha · 2010 · Molecular Physics
78. Quantum Partitioning Methods for Few-Atom and Many-Atom Dynamics
    David A. Micha · 2016 · Advances in quantum chemistry
79. Nonlinear Optical Signals
    Frank Schlawin · 2016 · Springer theses
80. Fluorescence enhancement of organic chromophore in solid state via organic–inorganic hybrid matrix: Steady state and kinetic studies
    Chih‐Hsien Chen, Yen-Ting Tsao · 2017 · Journal of Sol-Gel Science and Technology
81. Dynamics of Open Quantum Systems
    Ángel S. Sanz, Salvador Miret-Artés · 2012 · Lecture notes in physics
82. Quantum coherent effects in photosynthesis and their quantum simulation
    Nana Zhang, Wan‐Ting He, SUN Zong-Hao, Ru-Qiong Deng, Yangyang Wang, Qing Ai · 2022 · Zhongguo kexue. Wulixue Lixue Tianwenxue
83. Complex Quantum Hydrodynamics in Momentum Space with Broken Time-Reversal Symmetry
    Dieter Schuch, Moise Bonilla–Licea · 2023 · Symmetry
84. Mixed Quantum Classical Simulations of Electronic Excitation Energy Transfer and Related Optical Spectra: Supramolecular Pheophorbide–a Complexes in Solution
    Hui Zhu, Volkhard May · 2009 · Springer series in chemical physics
85. Cascaded energy redistribution upon O-H stretching excitation in an intramolecular hydrogen bond
    Karsten Heyne, Milena Petković, Erik T. J. Nibbering · 2005 · Springer series in chemical physics
86. Towards a Parameter-Free Characterization of Charge Transfer via Hopping: The Case of tris(8-Hydroxyquinolato) Aluminum
    Salomon R. Billeter, Alessandro Curioni, Wanda Andreoni · 2007 · Physical Review Letters
87. Competing role of quantum localization and interfacial disorder in determining triplet exciton fission and recombination dynamics in polymer/fullerene photovoltaics
    Eric R. Bittner · 2014 · Proceedings of SPIE, the International Society for Optical Engineering/Proceedings of SPIE
88. Laser‐driven Ultrafast Hydrogen Transfer Dynamics
    Oliver Kühn, Leticia González · 2006
89. Continuum limit theory of absorption in the presence of dissipation
    Reuven Ianconescu, M.G. Brik, Eli Pollak · 2005 · New Journal of Physics
90. Theoretische Chemie 2004
    Gerhard Stock, David Luckhaus, Max C. Holthausen · 2005 · Nachrichten aus der Chemie
91. The multiple Davydov D2 Ansatz and its applications
    Zhongkai Huang · 2018
92. Two-Dimensional Electronic Spectroscopy Reveals the Spectral Dynamics of Förster Resonance Energy Transfer
    Brian K. Petkov, Tobias A. Gellen, Camille A. Farfan · 2018 · SSRN Electronic Journal
93. Design Of Singlet Fission Chromophores With Cyclic (Alkyl) (Amino) Carbene Building Blocks
    Achini Japahuge · 2019
94. Electronic Structure of Organic Materials Investigated by Quantum Chemical Calculations
    Bernd Engels, W. Liu, Johannes Pfister · 2010 · Elsevier eBooks
95. Charge Transfer Excitons in Supramolecular Semiconductor Nanostructures
    Jean‐François Glowe, Mathieu Perrin, David Beljonne · 2011
96. Biological systems: Applications and perspectives
    Henk Fidder, Karsten Heyne, Selma Schenkl, Frank van Mourik, Gert van der Zwan, Stefan Haacke, Majed Chergui, Mikas Vengris, Delmar S. Larsen, Emmanouil Papagiannakis et al. · 2007 · Springer eBooks
97. Vibrational Dynamics: Energy Redistribution, Relaxation, and Dephasing
    Volkhard May, Oliver Kühn · 2011
98. Simulation of resonance energy transfer in carbon nanotube composites for photovoltaic applications
    mirhossein Davoody, lexander J. Gabourie, rena Knezevic · 2015 · International Conference on Simulation of Semiconductor Processes and Devices
99. Open System Approach to Transport1
    Jochen Gemmer B, Mathias Michel A, G. Mahler · 2009 · Lecture notes in physics
100. Chemical reactions in the gas phase and in condensed matter: From wavefunctions to density operators
     David A. Micha · 2009 · International Journal of Quantum Chemistry