All Stories

  1. Noise-induced synchronization in coupled quantum oscillators
  2. The role of structural fluctuations and environmental noise in the electron/hole separation kinetics at organic polymer bulk-heterojunction interfaces
  3. Intramolecular Charge- and Energy-Transfer Rates with Reduced Modes: Comparison to Marcus Theory for Donor–Bridge–Acceptor Systems
  4. Noise-induced quantum coherence drives photo-carrier generation dynamics at polymeric semiconductor heterojunctions
  5. How disorder controls the kinetics of triplet charge recombination in semiconducting organic polymer photovoltaics
  6. Quantum origins of molecular recognition and olfaction in drosophila
  7. Correction to “Exciton Dynamics in Disordered Poly(p-phenylenevinylene). 2. Exciton Diffusion”
  8. Exciton Dynamics in Disordered Poly(p-phenylenevinylene). 2. Exciton Diffusion
  9. Adaptive Quantum Monte Carlo Approach States for High-Dimensional Systems
  10. Estimating the conditions for polariton condensation in organic thin-film microcavities
  11. Thermodynamics of exciton/polaritons in one and two dimensional organic single-crystal microcavities
  12. Mixed quantum classical simulations of excitons in peptide helices
  13. Reply to “Comment on 'New Generalization of Supersymmetric Quantum Mechanics to Arbitrary Dimensionality or Number of Distinguishable Particles'”
  14. New Generalization of Supersymmetric Quantum Mechanics to Arbitrary Dimensionality or Number of Distinguishable Particles
  15. Drift-diffusion of a localized quantum state along a thermal gradient in a model α-helix
  16. Isotopic effect and temperature dependent intramolecular excitation energy transfer in a model donor–acceptor dyad
  17. Mixed Quantum Classical Simulations of Vibrational Excitations in Peptide Helices
  18. Supersymmetric Approach to Excited States
  19. Fluorescence depolarization in poly[2-methoxy-5-((2-ethylhexyl)oxy)-1,4-phenylenevinylene]: Sites versus eigenstates hopping
  20. Supersymmetric Quantum Mechanics, Excited State Energies and Wave Functions, and the Rayleigh−Ritz Variational Principle: A Proof of Principle Study
  21. Quantum Dynamics
  22. Energy and charge-transfer dynamics using projected modes
  23. Hamiltonian approach for wave packet dynamics: Beyond Gaussian wave functions
  24. Does interchain stacking morphology contribute to the singlet–triplet interconversion dynamics in polymer heterojunctions?
  25. Quantum Mechanics in Biology: Photoexcitations in DNA
  26. Ultrafast Photophysics of Organic Semiconductor Junctions
  27. Conformational Disorder and Ultrafast Exciton Relaxation in PPV-family Conjugated Polymers
  28. Phonon-Driven Ultrafast Exciton Dissociation at Donor-Acceptor Polymer Heterojunctions
  29. Calculations of the exciton coupling elements between the DNA bases using the transition density cube method
  30. Phonon-Driven Exciton Dissociation at Donor−Acceptor Polymer Heterojunctions:  Direct versus Bridge-Mediated Vibronic Coupling Pathways
  31. Quantum dynamics of ultrafast photoinduced processes in organic semiconductors: exciton dissociation at polymer heterojunctions
  32. Thermodynamics of Atomic Clusters Using Variational Quantum Hydrodynamics
  33. Frenkel exciton model of ultrafast excited state dynamics in AT DNA double helices
  34. Nonadiabatic quantum dynamics based on a hierarchical electron-phonon model: Exciton dissociation in semiconducting polymers
  35. Theory of non-Condon emission from the interchain exciton in conjugated polymer aggregates
  36. Excited state calculations on fluorene-based polymer blends: Effect of stacking orientation and solvation
  37. Exciton dissociation at donor-acceptor polymer heterojunctions: Quantum nonadiabatic dynamics and effective-mode analysis
  38. Exciton and Charge-Transfer Dynamics in Polymer Semiconductors
  39. Chemical Dynamics in the Condensed Phases:  Relaxation, Transfer, and Reactions in Condensed Molecular Systems By Abraham Nitzan (Tel Aviv University). Oxford University Press:  Oxford, New York. 2006. xxii + 720 pp. $89.50. ISBN 0-19-852979-1.
  40. Exciton Regeneration Dynamics in Model Donor−Acceptor Polymer Heterojunctions
  41. Time-convolutionless master equation for mesoscopic electron-phonon systems
  42. Lattice theory of ultrafast excitonic and charge-transfer dynamics in DNA
  43. Simplifying organic complexity
  44. A Self-Consistent Field Quantum Hydrodynamic Approach for Molecular Clusters
  45. Exactly solvable approximating models for Rabi Hamiltonian dynamics
  46. Quantum transport in chains with noisy off-diagonal couplings
  47. Quantum hydrodynamics: Capturing a reactive scattering resonance
  48. Exciton dissociation dynamics in model donor-acceptor polymer heterojunctions. I. Energetics and spectra
  49. Photoconductivity and current producing states in molecular semiconductors
  50. Quantum hydrodynamics: Mixed states, dissipation, and a new hybrid quantum‐classical approach
  51. Electroluminescence Yield in Donor−Acceptor Copolymers and Diblock Polymers:  A Comparative Theoretical Study
  52. Estimating Bohm’s quantum force using Bayesian statistics
  53. Dissipative dynamics of spin-dependent electron–hole capture in conjugated polymers
  54. Quantum initial value representations using approximate Bohmian trajectories
  55. Interplay Between the Repulsive and Attractive Interaction and the Spacial Dimensionality of an Excess Electron in a Simple Fluid
  56. Excitation Transfer in Aggregated and Linearly Confined Poly(p-phenylene vinylene) Chains
  57. Polaron–excitons and electron–vibrational band shapes in conjugated polymers
  58. Publisher’s Note: Spin-Dependent Electron-Hole Capture Kinetics in Luminescent Conjugated Polymers [Phys. Rev. Lett.PRLTAO0031-9007 90 , 057402 (2003)]
  59. Spin-Dependent Electron-Hole Capture Kinetics in Luminescent Conjugated Polymers
  60. Energy relaxation dynamics and universal scaling laws in organic light‐emitting diodes
  61. Quantum Dissipation in the Hydrodynamic Moment Hierarchy:  A Semiclassical Truncation Strategy
  62. Ground-state potential energy curves of phenylenevinylene oligomers
  63. Quantum dissipation in unbounded systems
  64. Relaxation of quantum hydrodynamic modes
  65. Random growth statistics of long-chain single molecule poly-(p-phenylene vinylene)
  66. ChemInform Abstract: The cis—trans Isomerization of 1,2,5,6‐Tetrasilacycloocta‐3,7‐dienes: Analysis by Mechanistic Probes and Density Functional Theory.
  67. Quantum relaxation dynamics using Bohmian trajectories
  68. The Cis−Trans Isomerization of 1,2,5,6-Tetrasilacycloocta-3,7-dienes:  Analysis by Mechanistic Probes and Density Functional Theory
  69. Franck–Condon spectra and electron-libration coupling in para-polyphenyls
  70. Polaron recombination dynamics in linear polyenes
  71. Rigorous Franck–Condon absorption and emission spectra of conjugated oligomers from quantum chemistry
  72. Integrating the quantum Hamilton–Jacobi equations by wavefront expansion and phase space analysis
  73. Quantum wave packet dynamics with trajectories: Implementation with adaptive Lagrangian grids
  74. Quantum molecular dynamics study of polaron recombination in conjugated polymers
  75. Erratum: “A dynamic model for exciton self-trapping in conjugated polymers. II. Implementation” [J. Chem. Phys. 112, 5410 (2000)]
  76. Quantum tunneling dynamics using hydrodynamic trajectories
  77. A quantum molecular dynamics study of exciton self-trapping in conjugated polymers: Temperature dependence and spectroscopy
  78. A dynamic model for exciton self-trapping in conjugated polymers. II. Implementation
  79. A dynamic model for exciton self-trapping in conjugated polymers. I. Theory
  80. Car–Parrinello molecular dynamics on excited state surfaces
  81. Unexpected Cis,Cis to Trans,Trans Isomerization of a Disilanyl Analogue of 1,5-Cyclooctadiene
  82. Decoherent histories and nonadiabatic quantum molecular dynamics simulations
  83. Quantum decoherence: a consistent histories treatment of condensed-phase non-adiabatic quantum molecular dynamics
  84. Quantum decoherence and the isotope effect in condensed phase nonadiabatic molecular dynamics simulations
  85. Quantum decoherence in mixed quantum-classical systems: Nonadiabatic processes
  86. Many-body effects and resonances in universal quantum sticking of cold atoms to surfaces
  87. Quantum stochastic approach for molecule/surface scattering. II. Adsorption resonances of He atoms on Xe overlayers
  88. On the low energy limits of inelastic molecule–surface scattering
  89. Quantum stochastic approach for molecule/surface scattering. I. Atom–phonon interactions
  90. The microwave spectrum and structure of krypton—phosphorus trifluoride