Charge and Energy Transfer Dynamics in Molecular Systems

Cited by (534)

Items 301–400 of 534

1. Model simulation of coherent laser control of the ultrafast spin-flip dynamics of matrix-isolated Cl2
   Aleksey B. Alekseyev, M. V. Korolkov, Oliver Kühn · 2006 · Journal of Photochemistry and Photobiology A Chemistry
2. Ultrafast wave packet dynamics of an intramolecular hydrogen transfer system: from vibrational motion to reaction control
   Milena Petković, Oliver Kühn · 2004 · Chemical Physics
3. Manipulation of Energy Transfer Processes Within the Channels of L‐Zeolite
   Gion Calzaferri, A. Devaux · 2011
4. Resonance Energy Transfer
   Davıd L. Andrews, David S. Bradshaw, Rayomond Dinshaw, Gregory D. Scholes · 2015 · Photonics
5. Two-photon photoemission spectra related to an ultrafast heterogeneous electron transfer from perylene to TiO2
   Dmitry V. Tsivlin, Frank Willig, Volkhard May · 2008 · Physical Review B
6. Laser pulse control of exciton dynamics in a biological chromophore complex
   Ben Brüggemann, Tõnu Pullerits, Volkhard May · 2007 · Journal of Photochemistry and Photobiology A Chemistry
7. Excimer Formation in a Confined Space: Photophysics of Ladderphanes with Tetraarylethylene Linkers
   Chih‐Hsien Chen, Kamani Satyanarayana, Yi‐Hung Liu · 2014 · Chemistry - A European Journal
8. Optical properties of quadrupolar and bi-quadrupolar dyes: intra and inter chromophoric interactions
   Olatz Uranga‐Barandiaran, Manon Catherin, Elena Zaborova · 2018 · Physical Chemistry Chemical Physics
9. Collective bath coordinate mapping of “hierarchy” in hierarchical equations of motion
   Tatsushi Ikeda, Akira Nakayama · 2022 · The Journal of Chemical Physics
10. Generalized Response Theory for a Photoexcited Many-Atom System
    David A. Micha · 2015 · Advances in quantum chemistry
11. On the inversion of geometric parameters from absorption and circular dichroism spectroscopy of molecular dimers
    Alexander Eisfeld, Joachim Seibt, Volker Engel · 2008 · Chemical Physics Letters
12. Influence of a polarizable surrounding on the electronically excited states of aggregated perylene materials
    Daniel Bellinger, Volker Settels, Wenlan Liu · 2016 · Journal of Computational Chemistry
13. Dynamics of photoexcitation and stimulated optical emission in conjugated polymers: A multiscale quantum-chemistry and Maxwell-Bloch-equations approach
    Stefan Schumacher, Ian Galbraith, Arvydas Ruseckas · 2010 · Physical Review B
14. Conformationally Averaged Score Functions for Electronic Propagation in Proteins
    Tsutomu Kawatsu, David N. Beratan, Toshiaki Kakitani · 2006 · The Journal of Physical Chemistry B
15. Artificial Photochemical Devices and Machines
    Vincenzo Balzani, Alberto Credi, Margherita Venturi · 2008
16. MLQD: A package for machine learning-based quantum dissipative dynamics
    Arif Ullah, Pavlo O. Dral · 2023 · Computer Physics Communications
17. A resonance mechanism of efficient energy transfer mediated by Fenna-Matthews-Olson complex
    Robert Alicki, W. Miklaszewski · 2012 · The Journal of Chemical Physics
18. Excitation Energy Transfer and Low-Efficiency Photolytic Splitting of Water Ice by Vacuum UV Light
    Angela Acocella, Garth A. Jones, Francesco Zerbetto · 2012 · The Journal of Physical Chemistry Letters
19. Quantum Coherence and Its Signatures in Extended Quantum Systems
    Rajesh Dutta, Biman Bagchi · 2020 · The Journal of Physical Chemistry B
20. Nonadiabatic Quantum Dynamics and Laser Control of Br2 in Solid Argon
    Antonio Accardi, Alexander Borowski, Oliver Kühn · 2009 · The Journal of Physical Chemistry A
21. Theory of ultrafast photoinduced heterogeneous electron transfer
    Luxia Wang, Frank Willig, Volkhard May · 2006 · Molecular Simulation
22. Spectral Signatures of Positive and Negative Polarons in Lead-Halide Perovskite Nanocrystals
    Aaron Forde, Talgat M. Inerbaev, Dmitri S. Kilin · 2019 · The Journal of Physical Chemistry C
23. Kinetics of quasi-isoenergetic transition processes in biological macromolecules
    Elmar G. Petrov, V. I. Teslenko · 2010 · Chemical Physics
24. Density matrix for non-Markovian dissipative dynamics: A numerical method
    Andrew S. Leathers, David A. Micha · 2005 · Chemical Physics Letters
25. First-Principles Calculation of the Optical Properties of an Amphiphilic Cyanine Dye Aggregate
    Frank Haverkort, Anna Stradomska, Alex H. de Vries, Jasper Knoester · 2014 · The Journal of Physical Chemistry A
26. Relativistic Electronic Structure Theory for Molecular Spectroscopy
    Remigius Mastalerz, Markus Reiher · 2011
27. Brownian walkers within subdiffusing territorial boundaries
    Luca Giuggioli, Jonathan R. Potts, Stephen E. Harris · 2011 · Physical Review E
28. Dynamical Gauge Fields with Bosonic Codes
    Javier del Pino, Oded Zilberberg · 2023 · Physical Review Letters
29. Theoretical study of the size confinement effect in linear π-conjugated oligomers
    Mariusz Bednarz, P. Reineker, Elena Mena‐Osteritz · 2007 · Chemical Physics
30. Computational methods for intramolecular electron transfer in a ferrous–ferric iron complex
    Piotr Zarzycki, Sébastien Kerisit, Kevin M. Rosso · 2011 · Journal of Colloid and Interface Science
31. Multicolor Quantum Control for Suppressing Ground State Coherences in Two-Dimensional Electronic Spectroscopy
    James Lim, C. M. Bösen, Alejandro D. Somoza, Christiane P. Koch, Martin Bodo Plenio, Susana F. Huelga · 2019 · Physical Review Letters
32. Infrared spectroscopy of ClONO2 and BrONO2 investigated by means of anharmonic force fields
    Milena Petković · 2006 · Chemical Physics
33. Hydrogen bonding in picolinic acid N-oxide. Part II: A proposal for dissipative laser driven proton transfer dynamics
    Nađa Došlić, Jernej Stare, Janez Mavri · 2001 · Chemical Physics
34. ON THE MULTIDIMENSIONALITY OF INTRAMOLECULAR HYDROGEN BOND DYNAMICS: HYDROGEN TRANSFER AND IVR IN 3,7-DICHLOROTROPOLONE
    Kai Giese, D. Lahav, Oliver Kühn · 2004 · Journal of Theoretical and Computational Chemistry
35. Characterization and quantification of the role of coherence in ultrafast quantum biological experiments using quantum master equations, atomistic simulations, and quantum process tomography
    Patrick Rebentrost, Sangwoo Shim, Joel Y. Yuen-Zhou, Alán Aspuru‐Guzik · 2011 · Procedia Chemistry
36. Quantum dynamics of a two-level system in a structured environment: Numerical study beyond perturbation theory
    Johanna Charlotte Escher, Joachim Ankerhold · 2011 · Physical Review A
37. Optimal efficiency of quantum transport in a disordered trimer
    Giulio G. Giusteri, G. L. Celardo, F. Borgonovi · 2016 · Physical review. E
38. Model studies of the structure and optical properties of the TiO2(110) surface with an adsorbed Ag atom
    Tijo Vazhappilly, María Pilar de Lara‐Castells, David A. Micha · 2018 · Molecular Physics
39. The luminescence properties of heteroleptic [OsCl(CO)(N∩N)(P∩P)] + complexes – radiative and non-radiative deactivation of the excited 3 *MLCT state
    Anna Kamecka, Andrzej Kapturkiewicz · 2015 · Physical Chemistry Chemical Physics
40. Nonadiabatic quantum dynamics of Br2 in solid Ar: A four-dimensional study of the B to C state predissociation
    Alexander Borowski, Oliver Kühn · 2007 · Chemical Physics
41. Natural light harvesting systems: unraveling the quantum puzzles
    Alagu Thilagam · 2014 · Journal of Mathematical Chemistry
42. Similarities and Differences in the Optical Response of Perylene‐Based Hetero‐Bichromophores and Their Monomeric Units
    Ulrike Selig, Patrick Nuernberger, Volker Dehm, Volker Settels, Marcel Gsänger, Bernd Engels, Frank Würthner, Tobias Brixner · 2013 · ChemPhysChem
43. Resonance energy transfer dynamics in hydrogen-bonded oligo-p-phenylenevinylene nanostructures
    Clément Daniel, Laura M. Herz, David Beljonne · 2004 · Synthetic Metals
44. A Spin-Boson Screening approach for unraveling dominant vibrational energy transfer pathways in molecular materials
    Lev Chuntonov, Uri Peskin · 2016 · Chemical Physics
45. Memory Effects and Nonequilibrium Correlations in the Dynamics of Open Quantum Systems
    V. G. Morozov · 2018 · Theoretical and Mathematical Physics
46. Dissipative Dynamics of Laser-Induced Torsional Coherences
    Benjamin A. Ashwell, S. Ramakrishna, Tamar Seideman · 2013 · The Journal of Physical Chemistry C
47. Phase directed excitonic transport and its limitations due to environmental influence
    Alexander Eisfeld · 2010 · Chemical Physics
48. Vibron-phonon coupling strength in a finite size lattice of H-bonded peptide units
    Vincent Pouthier · 2010 · Physical Review E
49. Solute specific polar solvation studied by photon echo spectroscopy
    Niklas Christensson, Benjamin Dietzek, Arkady P. Yartsev · 2008 · Chemical Physics
50. Electronic structure of octahedrally coordinated Cr in Cr TiX2 (X = Se, Te) and Ti Cr1−Se2
    Alexey S. Shkvarin, M.V. Yablonkikh, Yu. M. Yarmoshenko, Alexander I. Merentsov, Boris V. Senkovskiy, José Avila, M. C. Asensio, Alexander N. Titov · 2015 · Journal of Electron Spectroscopy and Related Phenomena
51. Two-level system coupled to phonons: Full analytical solution
    Aurélia Chenu, Shiue-Yuan Shiau, Monique Combescot · 2019 · Physical review. B./Physical review. B
52. Density Matrix Treatment of Electronically Excited Molecular Systems: Applications to Gaseous and Adsorbate Dynamics
    David A. Micha, Andrew S. Leathers, Brian Thorndyke · 2006 · Springer series in chemical physics
53. Infrared laser driven double proton transfer. An optimal control theory study
    Mahmoud K. Abdel-Latif, Oliver Kühn · 2009 · Chemical Physics
54. Intersystem Crossing Processes in TADF Emitters
    Christel M. Marian, Jelena Föller, Martin Kleinschmidt · 2018
55. Tracking asymmetric intramolecular vibrational redistribution of nitromethane
    Xiaosong Liu, Wei Zhang, Yunfei Song · 2020 · Journal of Molecular Structure
56. Quaternary Ammonium Salts as Supporting Electrolytes in Cathodic Reductions: An Analysis of Their Electrochemical Stability
    Florian Mast, Maximilian M. Hielscher, Eva Plut, Jürgen Gauß, Gregor Diezemann, Siegfried R. Waldvogel · 2025 · The Journal of Physical Chemistry B
57. Closures of the functional expansion hierarchy in the non-Markovian quantum state diffusion approach
    Gerhard Ritschel, Walter T. Strunz, Alexander Eisfeld · 2017 · The Journal of Chemical Physics
58. Triplet energy transfer between inorganic nanocrystals and organic molecules
    Jun Liao, Wanxiang Guo, Xiao Dong Luo · 2022 · Journal of Photochemistry and Photobiology
59. Classical aspects emerging from local control of energy and particle transfer in molecules
    Stefanie Gräfe, Philipp Marquetand, Volker Engel · 2006 · Journal of Photochemistry and Photobiology A Chemistry
60. Charge Transfer and Interface Effects in Co‐Assembled Circular Donor/Acceptor Complexes for Organic Photovoltaics
    Olkan Koçak, İzzet Paruğ Duru, İlhan Yavuz · 2019 · Advanced Theory and Simulations
61. OrthoFRET in Diamantane FRET in Orthogonal Stiff Dyads; Diamond Restriction for Frozen Vibrations
    Heinz Langhals, Christian Dietl, Jeremy Dahl, Robert M. K. Carlson, Yaw‐Terng Chern, Péter Mayer · 2020 · The Journal of Organic Chemistry
62. Analyzing Excitation-Energy Transfer Based on the Time-Dependent Density Functional Theory in Real Time
    Thomas Trepl, Ingo Schelter, Stephan Kümmel · 2022 · Journal of Chemical Theory and Computation
63. The effects of bridge motion on electron transfer reactions mediated by tunneling
    Spiros S. Skourtis, Jianping Lin, David N. Beratan · 2006 · Elsevier eBooks
64. Novel Mechanism for Temperature-Independent Transitions in Flexible Molecules: Role of Thermodynamic Fluctuations
    V. I. Teslenko, Elmar G. Petrov, Alexei Verkhratsky · 2010 · Physical Review Letters
65. Probing electron transfer within alkali-metal halides via high-order harmonic generation
    Michael Spanner, Paul W. Brumer · 2008 · Physical Review A
66. Ultrafast Energy Transfer in a Regioregular Silylene-Spaced Copolymer
    Kuan-Lin Liu, Sheng-Jui Lee, I‐Chia Chen · 2010 · The Journal of Physical Chemistry C
67. Fluctuation corrections to thermodynamic functions: Finite-size effects
    Sudarson Sekhar Sinha, Arnab Ghosh, Deb Shankar Ray · 2013 · Physical Review E
68. Energy transfer and quantum correlation dynamics in FMO light-harvesting complex
    M. Saberi, M. Bagheri Harouni, R. Roknizadeh, Hamid Latifi · 2016 · Molecular Physics
69. Wave-packet dynamics in molecular dimers
    Joachim Seibt, Volker Engel · 2007 · Chemical Physics
70. Optimizing frequency dispersed transient absorption signals: A computational study
    A. Kaiser, Volkhard May · 2005 · Chemical Physics Letters
71. Physics at the FQMT’04 conference
    Václav Špička, Theo M. Nieuwenhuizen, Peter D. Keefe · 2005 · Physica E Low-dimensional Systems and Nanostructures
72. Application of optimal control theory to ultrafast nonresonant multiphoton transitions in polyatomic molecules
    David Ambrosek, Markus Oppel, Leticia González · 2006 · Optics Communications
73. Comment on ‘Quantum theory of collective strong coupling of molecular vibrations with a microcavity mode’
    Luis Á. Martínez-Martínez, Joel Y. Yuen-Zhou · 2018 · New Journal of Physics
74. Dipolar Coupling at Interfaces of Ultrathin Semiconductors, Semimetals, Plasmonic Nanoparticles, and Molecules
    Lara Greten, Robert Salzwedel, Manuel Katzer, Henry Mittenzwey, Dominik Christiansen, Andreas Knorr, Malte Selig · 2023 · physica status solidi (a)
75. Effect of choosing coordinate systems on computationally predicting nonradiative transition rates of flexible thermally activated delayed fluorescence molecules
    Byeong Ki Min, Dong-Geon Kim, Dong-Geon Kim · 2023 · Bulletin of the Korean Chemical Society
76. Some remarks on dissipative Ermakov systems and damping in Bose–Einstein condensates
    Dieter Schuch, R. S. Kaushal · 2011 · Journal of Physics Conference Series
77. Characterization of Quantum Dynamically Significant Paths of Bridge-Mediated Charge Transfer Systems
    Eunji Sim, Heeyoung Kim · 2006 · The Journal of Physical Chemistry B
78. Classical description of the dynamics and time-resolved spectroscopy of nonadiabatic cis–trans photoisomerization
    Igor Uspenskiy, Birgit Strodel, Gerhard Stock · 2006 · Chemical Physics
79. Noise-induced non-Markovianity
    Arzu Kurt, Resul Eryiğit · 2018 · Physical Review A
80. Electronic Coupling in π-Conjugated Molecule-Bridged Silicon Quantum Dot Clusters Synthesized by Sonogashira Cross-Coupling Reaction
    Thu-Huong Le, Young‐Hwa Choi, Ki-Jeong Kim · 2019 · ACS Omega
81. Ultrafast Coherent Anti-Stokes Raman spectroscopic studies of nitro/nitrogen rich aryl-tetrazole derivatives
    Naga Krishnakanth Katturi, Sarang Dev Ganeshamandiram, Nagarjuna Kommu · 2020 · Chemical Physics Letters
82. Adiabatic vibrational excitons: Amide I states in α-helices as an example
    Dmitry V. Tsivlin, Volkhard May · 2005 · Chemical Physics Letters
83. Vibrational energy transfer in azodendrimer and azobenzene
    Shigenori Tanaka, Satoshi Itoh, Noriyuki Kurita · 2001 · Chemical Physics
84. Laser pulse induced multi-exciton dynamics in molecular systems
    Luxia Wang, Volkhard May · 2018 · Journal of Physics B Atomic Molecular and Optical Physics
85. Monitoring of Nonadiabatic Effects in Individual Chromophores by Femtosecond Double-Pump Single-Molecule Spectroscopy: A Model Study
    Maxim F. Gelin, Elisa Palacino‐González, Lipeng Chen, Wolfgang Domcke · 2019 · Molecules
86. Vibronic Intramolecular Resonant Energy Transfer along More than 5 nm: Synthesis of Dyads for a Re-Examination of the Distance Function of FRET
    Heinz Langhals, Christian Dietl · 2022 · The Journal of Organic Chemistry
87. Contribution Factors of the First Kind Calculated for the Marcus Electron-Transfer Rate and Their Applications
    Kenji Mishima, Naoki Kano · 2023 · The Journal of Physical Chemistry B
88. External field control of charge transmission through single molecules: Switching effects and transient currents
    Luxia Wang, Volkhard May · 2011 · Journal of Electroanalytical Chemistry
89. Pythagorean quantization, action(s) and the arrow of time
    Dieter Schuch · 2010 · Journal of Physics Conference Series
90. Environment-assisted excitation energy transfer in LH1-RC-type and LH2-type trimers
    Qing-Shou Tan, Le‐Man Kuang · 2012 · Science China Physics Mechanics and Astronomy
91. Cobalt-doped TiO2: a computational analysis of dopant placement and charge transfer direction on thin film anatase
    Stephanie J. Jensen, Dmitri S. Kilin · 2015 · Molecular Physics
92. Morse oscillator propagator in the high temperature limit I: Theory
    Mohamad M. Toutounji · 2016 · Annals of Physics
93. Two-site small polaron quantum states: Optimization of the dressing fraction
    Vincent Pouthier · 2009 · Physical Review B
94. Exact solutions to Landau–Zener problems by evolution operator method
    Y. Cao, Lian-Fu Wei, Bang‐Pin Hou · 2010 · Physics Letters A
95. Quantum mechanical averaging over fluctuating rates
    Uri Peskin · 2012 · Molecular Physics
96. Directed excitation transfer in vibrating chains by external fields
    Oliver Mülken, Maximilian Bauer · 2011 · Physical Review E
97. Electron transfer through organic molecular wires: A theoretical study
    Nektarios N. Lathiotakis, Giannoula Theodorakopoulos, Ioannis D. Petsalakis · 2016 · Chemical Physics Letters
98. Vibrational control of molecular electron transfer reactions
    Stephanie Valianti, Spiros S. Skourtis · 2018 · Molecular Physics
99. Fidelity and fidelity susceptibility based on Hilbert-Schmidt inner product
    Jing Liu, Xiao-Ming Lu, Jian Ma · 2012 · Science China Physics Mechanics and Astronomy
100. Improving the purity of one‐ and two‐qubit gates
     Sigmund Kohler, Peter Hänggi A · 2006 · Fortschritte der Physik