All Stories

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