Stimulated emission due to localized and delocalized carriers in Al 0.35 Ga 0.65 N/Al 0.49 Ga 0.51 N quantum wells
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July 2012 |
Localized versus delocalized states: Photoluminescence from electrochemically synthesized ZnO nanowires
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September 2009 |
Voltage-dependent conductance of a single graphene nanoribbon
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October 2012 |
Charge separation in localized and delocalized electronic states in polymeric semiconductors
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April 1998 |
Controlling Interchain Interactions in Conjugated Polymers: The Effects of Chain Morphology on Exciton−Exciton Annihilation and Aggregation in MEH−PPV Films
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January 2000 |
Understanding the Origin of the 535 nm Emission Band in Oxidized Poly(9,9-dioctylfluorene): The Essential Role of Inter-Chain/Inter-Segment Interactions
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August 2004 |
Fluctuating exciton localization in giant π-conjugated spoked-wheel macrocycles
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September 2013 |
Shishiodoshi unidirectional energy transfer mechanism in phenylene ethynylene dendrimers
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December 2012 |
Energy Transfer in the Nanostar: The Role of Coulombic Coupling and Dynamics
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June 2005 |
Nonadiabatic Molecular Dynamics Simulations of the Energy Transfer between Building Blocks in a Phenylene Ethynylene Dendrimer †
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July 2009 |
Thermally-Limited Exciton Delocalization in Superradiant Molecular Aggregates
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November 2012 |
Effects of (Multi)branching of Dipolar Chromophores on Photophysical Properties and Two-Photon Absorption
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April 2005 |
Enhanced Two‐Photon Absorption of Organic Chromophores: Theoretical and Experimental Assessments
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December 2008 |
Excited State Localization and Delocalization of Internal Charge Transfer in Branched Push−Pull Chromophores Studied by Single-Molecule Spectroscopy
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April 2009 |
Oscillatory Excitation Transfer in Dithiaanthracenophane: Quantum Beat in a Coherent Photochemical Process in Solution †
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March 2002 |
The real‐time intramolecular electronic excitation transfer dynamics of 9’,9‐bifluorene and 2’,2‐binaphthyl in solution
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January 1993 |
Coherent Control of Oscillatory Excitation Transfer in Dithia-1,5[3,3]anthracenophane by a Phase-Locked Femtosecond Pulse Pair
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November 2003 |
Intermolecular interaction-induced quantum beats in femtosecond time-resolved light scattering from molecules: photon-polarization and inhomogeneous effects
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January 1996 |
Theoretical Investigation of the Mechanism and Dynamics of Intramolecular Coherent Resonance Energy Transfer in Soft Molecules: A Case Study of Dithia-anthracenophane
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December 2010 |
Two-Dimensional Real-Space Analysis of Optical Excitations in Acceptor-Substituted Carotenoids
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November 1997 |
Collective electronic oscillators for nonlinear optical response of conjugated molecules
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August 1996 |
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March 1989 |
Optimization of parameters for semiempirical methods II. Applications
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March 1989 |
Configuration interaction singles, time-dependent Hartree–Fock, and time-dependent density functional theory for the electronic excited states of extended systems
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December 1999 |
Stilbenoid Dimers: Dissection of a Paracyclophane Chromophore
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September 1998 |
Excited electronic states of carotenoids: Time-dependent density-matrix-response algorithm
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January 1998 |
Chemical Bonding and Size Scaling of Nonlinear Polarizabilities of Conjugated Polymers
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November 1996 |
Localized Electronic Excitations in Phenylacetylene Dendrimers
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April 1998 |
Single-Reference ab Initio Methods for the Calculation of Excited States of Large Molecules
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November 2005 |
Molecular dynamics with electronic transitions
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July 1990 |
Proton transfer in solution: Molecular dynamics with quantum transitions
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September 1994 |
Constant temperature simulations using the Langevin equation with velocity Verlet integration
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September 1998 |
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May 2009 |
Representation independent algorithms for molecular response calculations in time-dependent self-consistent field theories
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February 2009 |
Recursive density‐matrix‐spectral‐moment algorithm for molecular nonlinear polarizabilities
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November 1996 |
Adiabatic time-dependent density functional methods for excited state properties
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October 2002 |
Nonadiabatic Excited-State Molecular Dynamics Modeling of Photoinduced Dynamics in Conjugated Molecules
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May 2011 |
First-order nonadiabatic couplings from time-dependent hybrid density functional response theory: Consistent formalism, implementation, and performance
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January 2010 |
Nonadiabatic coupling vectors for excited states within time-dependent density functional theory in the Tamm–Dancoff approximation and beyond
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November 2010 |
Nonadiabatic excited-state molecular dynamics: Numerical tests of convergence and parameters
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February 2012 |
Identification of unavoided crossings in nonadiabatic photoexcited dynamics involving multiple electronic states in polyatomic conjugated molecules
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July 2012 |
Artifacts due to trivial unavoided crossings in the modeling of photoinduced energy transfer dynamics in extended conjugated molecules
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December 2013 |
Nonadiabatic excited-state molecular dynamics: Treatment of electronic decoherence
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June 2013 |
Nonadiabatic Excited-State Molecular Dynamics: Modeling Photophysics in Organic Conjugated Materials
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February 2014 |
Density Matrix Analysis and Simulation of Electronic Excitations in Conjugated and Aggregated Molecules
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September 2002 |
Multiscale Modeling of Electronic Excitations in Branched Conjugated Molecules Using an Exciton Scattering Approach
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February 2008 |
Charge-Transfer Excitations Steer the Davydov Splitting and Mediate Singlet Exciton Fission in Pentacene
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May 2013 |
On the Singlet‐Exciton States of Crystalline Anthracene
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March 1965 |
Temperature Dependence of the Davydov Splitting in Anthracene
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January 1970 |
Theory of fluorescence depolarization in macromolecules and membranes
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July 1984 |
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