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75.) Exact invariant states of the generalized squeezing operator,
Andrey Pereverzev and Eric R. Bittner,submitted to Phys. Lett A , ( ).
Note LANL Archive: arXiv:0805.3666 [quant-ph]
74.) Drift-diffusion of a localized quantum state along a thermal gradient in a model α-helix ,
Eric R Bittner,Anne M Goj, and Irene Burghardt,Chemical Physics , (2009).
Note Submitted 20-Aug-2009 for Special issue honoring Prof. Eli Pollak
73.) Fluorescence depolarization in MEH-PPV: Sites versus Eigenstates Hopping ,
Jaykrishna Singh, Eric R Bittner, David Beljonne, and Gregory Scholes,Journal of Chemical Physics 131, 194905 (2009).
Note JCP: BioChemical Physics
72.) Energy Transfer Dynamics in Biomaterial Systems,
Burghardt, I.; May, V.; Micha, D.A.; Bittner, E.R. (Eds.),Springer Series in Chemical Physics Vol 93, approx. 400 p. (2009).
Note Proceedings of the 2nd Paris Workshop on Energy Transfer Dynamics
71.) Supersymmetric Quantum Mechanics for a General Family of Anharmonic Oscillator Models,
Donald J. Kouri, Thomas Markovich, Nicholas Maxwell, Eric R. Bittner, and Bernhard G. Bodman,J. Phys. Chem. A , (in press: 2009).
70.) A Supersymmetric Approach to Excited States via Quantum Monte Carlo,
E. R Bittner, Jeremy B. Maddox, Donald J. Kouri,J. Phys. Chem. A , (in press: 2009).
Note LANL Archive:arXiv:0903.4827v3
69.) On the internal photorelaxation mechanism of DNA,
A. Czader and E. R Bittner,J. Am. Chem. Soc. , (submitted 14-Nov-2008).
Note Supplementary material. LANL Archive:arXiv:0811.0625
68.) Energy and Charge Transfer Dynamics Using Projected Modes,
Andrey Pereverzev, Eric R. Bittner, and Irene Burghardt,J. Chem. Phys. 131, 034104 (2009).
Note Open access provided via AIP Author Select.
67.) Hamiltonian approach for the wave packet dynamics: Beyond Gaussian wave functions ,
Andrey Pereverzev and Eric R. Bittner,Phys. Lett. A 373, 2215 (2009).
Note doi:10.1016/j.physleta.2009.04.054
66.) Does interchain stacking morphology contribute to the singlet-triplet interconversion dynamics in polymer heterojunctions? ,
Eric R. Bittner, Irene Burghardt, and Richard H. Friend,Chemical Physics 357, 159-162 (2009).
Note Invited article for festschrift honoring Prof. Villy Sundstrom.
65.) Conformational Disorder and Ultrafast Exciton Relaxation in PPV-family Conjugated Polymers,
Tieneke E. Dykstra, Emmanuelle Hennebicq, David Beljonne, Johannes Gierschner, Gil Claudio, Eric R. Bittner, Jasper Knoester and Gregory D. Scholes,J. Phys. Chem. B 113, 656-667 (2009).
64.) Phonon-driven ultrafast exciton dissociation at donor-acceptor polymer heterojunctions,
Hiroyuki Tamura, John G. S. Ramon, Eric R. Bittner, and Irene Burghardt,Phys. Rev. Lett. 100, 107402 (2008).
Note supporting information available.
63.) Calculations of Exciton Coupling Elements Between the DNA Bases Using the Transition Density Cube Method,
Arkadiusz Czader and Eric R. Bittner,J. Chem. Phys. 128, 035101 (2008).
Note Cross listed in the Virtual Journal of Biological Research.
62.) Phonon-driven exciton dissociation at donor-acceptor polymer heterojunctions:direct vs. bridge-mediated vibronic-coupling pathways,
H. Tamura, J. G. S. Ramon, E. R. Bittner and I. Burghardt.,J. Phys. Chem. B 112, 495-506 (2008).
Note Invited article for J. T. Hynes Festschrift issue.
61.) Thermodynamics of mesoscopic atomic clusters using variational quantum hydrodynamics,
Sean W. Derrickson and Eric R. Bittner,J. Phys. Chem. A 111, 10345 (2007).
Note Invited article for Robert E. Wyatt Festschrift issue.
60.) Non-adiabatic quantum dynamics based on hierarchical electron-phonon model: exciton dissociation in semi-conducting polymers,
Hiroyuki Tamura, Eric R. Bittner, and Irene Burghardt,J. Chem. Phys. 127, 034706 (2007).
59.) Frenkel exciton model of ultrafast excited state dynamics in AT DNA double helices,
Eric R. Bittner,J. Photochem. and Photobiol. A 190, 328-334 (2007).
Note Invited article for special issue on ``Theoretical Aspects of Photoinduced Processes in Complex Systems''
Preprint available as cond-mat/0610788
58.) Theory of non-Condon emission from the interchain exciton in conjugated polymer aggregates,
Eric R. Bittner, Stoyan Karabunarliev, and Laura M. Herz,J. Chem. Phys. 126, 191102 (2007).
Note Cross listed in the Virtual Journal of Biological Physics Research, 13(11) (2007)
57.) Excited states calculations on fluorene-based polymer blends: Effect of stacking orientation and solvation,
John Glenn S. Ramon and Eric R. Bittner,J. Chem. Phys. 126, 181101 (2007).
56.) Time-convolutionless master equation dynamics for charge-transfer processes between semiconducting polymers,
Eric R. Bittner and Andrey Pereverzev,in Dynamics of Open Quantum Systems , K. Hughes (ed.) (CCP6, Daresbury UK, 2006).
Note Preprint available as cond-mat/0610783
55.) Exciton dissociation at donor-acceptor polymer heterojunctions: quantum nonadiabatic dynamics and effective mode analysis,
Hiroyuki Tamura, Eric R. Bittner, and Irene Burghardt,J. Chem. Phys. 126, 021103 (2007).
54.) Book review: Chemical Dynamics in the Condensed Phases, by Abe Nitzan,
Eric R. Bittner,J. Am. Chem. Soc. 128, 17156 (2006).
Note Invited JACS Book Review
53.) News & Views: Exciton dynamics: Simplifying organic complexity,
Eric R. Bittner,Nature Physics 2, 591-592 (2006).
52.) Exciton Regeneration Dynamics in Model Donor-Acceptor Polymer Heterojunctions,
John Glen S. Ramon and Eric R. Bittner,J. Phys. Chem. B 110, 21001-21009 (2006).
51.) Time-convolutionless master equation for mesoscopic electron-phonon systems,
Andrey Pereverzev and Eric R. Bittner,J. Chem. Phys. 125, 104906 (2006).
Note Supplementary material.
50.) Lattice model of ultrafast exciton and charge-transfer dynamics in DNA,
Eric R. Bittner,J. Chem. Phys. 125, 094909 (2006).
Note Cross listed in Virtual Journal of Ultrafast Science 5(10), (2006)
49.) Exactly solvable approximating models for Rabi Hamiltonian dynamics,
Andrey Pereverzev and Eric R. Bittner,Physical Chemistry Chemical Physics 8, 1378-1384 (2006).
48.) A self-consistent field quantum hydrodynamic approach for molecular clusters ,
Sean Derrickson and Eric R. Bittner,J. Phys. Chem A 110, 5333 (2006).
Note Invited article for John C. Light Festschrift issue.
47.) Exciton and charge-transfer dynamics in polymer semiconductors,
Eric R. Bittner and John G. S. Ramon,in Quantum Dynamics in Complex Chemical Systems Eds. D. A Micha and I. Burghardt, (Springer, 2006).
Note Available as cond-mat/0510522
46.) Quantum transport in chains with noisy off-diagonal couplings,
Andrey Pereverzev and Eric R. Bittner,J. Chem. Phys. 123, 244903 (2005).
45.) Exciton Dissociation Dynamics in Model Donor-Acceptor Polymer Heterojunctions: I. Energetics and Spectra,
Eric R. Bittner, J. G. S. Ramon, and S. Karabunarliev,J. Chem. Phys. 122, 214719 (2005).
44.) Quantum hydrodynamics: Capturing a reactive scattering resonance,
Sean W. Derrickson, Eric R. Bittner, and Brian K. Kendrick,J. Chem. Phys. 123, 054107 (2005).
43.) Current producing states in molecular semiconductors: photo-current from a molecular wire,
Eric R. Bittner, A. Ye, and S. Karabunarliev,J. Chem. Phys. 122, 034707 (2005).
42.) Quantum hydrodynamics: Mixed states, dissipation, and a new hybrid quantum-classical approach.,
Irene Burghardt, Klaus B. Moller, Lorenz S. Cederbaum and Eric R. Bittner,Int. J. Quant. Chem. 100, 1153-1162 (2004).
41.) Electroluminescence yield in donor-acceptor co-polymers and diblock-polymers: A comparative theoretical study,
S. Karabunarliev and Eric R. Bittner,J. Phys. Chem. B 108 , 10219 (2004).
Note Invited article for Gerald Small Festschrift issue.
40.) Dissipative dynamics of spin-dependent electron-hole capture in conjugated polymers,
S. Karabunarliev and Eric R. Bittner,J. Chem. Phys. 119, 3988 (2003).
39.) Interplay between the repulsive and attractive electron-solvent interaction and the space dimensionality of the excess electron in a simple fluid,
A. Sethia, Eric R. Bittner, and F. Hirata,J. Theoret. and Comp. Chem. 2, 129-138 (2003).
38.) Energy relaxation dynamics and universal scaling laws in organic light emitting diodes,
Eric R. Bittner and Stoyan Karabunarliev,Int. J. Quant. Chem. 95, 521 (2003).
37.) Excitation transfer in aggregated and linearly confined poly(-p-phenylene vinylene) chains,
Gil C. Claudio and Eric R. Bittner,J. Phys. Chem. A 107, 7092 (2003).
Note Donald J. Kouri Festscrift
36.) Estimating Bohm's quantum force using Bayesian statistics,
Jeremy Maddox and Eric R. Bittner,J. Chem. Phys. 119, 6465 (2003).
35.) Quantum initial value representations using approximate Bohmian trajectories,
Eric R. Bittner,J. Chem. Phys. 119, 1358 (2003).
34.) Time Dependent Quantum Mechaincs with Trajectories: from Bohmian Trajectories to Designer Grids,
Eric R. Bittner and R. E. Wyatt,Comp. in Sci. and Eng. 5, 22 (2003).
33.) Polaron-excitons and electron-vibrational band shapes in conjugated polymers,
S. Karabunarliev and Eric R. Bittner,J. Chem. Phys. 118, 4291 (2003).
32.) Spin dependent electron-hole recombination kinetics in luminescent organic polymers,
S. Karabunarliev and Eric R. Bittner,Phys. Rev. Lett. 90, 057402 (2003).
31.) Quantum dissipation in the hydrodynamic moment hierarchy: a semiclassical truncation strategy,
Jeremy Maddox and Eric R. Bittner,J. Phys. Chem. 106(33), 7981 (2002).
Note Invited article for John C Tully Festschrift issue.
30.) Relaxation of quantum hydrodynamic modes,
Eric R. Bittner, Jeremy Maddox, and Irene Burghardt,Int. J. Quant. Chem. 89, 313-321 (2002).
29.) Quantum dissipation in unbounded systems,
J. Maddox and Eric R. Bittner,Phys. Rev. E 65, 026143 (2002).
28.) Torsional energetics of all
Gil C. Claudio and Eric R. Bittner,Chemical Physics 276, 81 (2002).
27.) Random-growth statistics of long-chain single molecule
poly-(p-phenylene vinylene),
Gil C. Claudio and Eric R. Bittner,J. Chem. Phys. 115, 9585 (2001).
26.) Quantum relaxation dynamics using Bohmian trajectories,
J. B. Maddox and Eric R. Bittner,J. Chem. Phys. 115, 6309 (2001).
25.) Quantum simulations of polaron recombination dynamics in linear polyenes,
Eric R. Bittner and M. N. Kobrak,Synth. Metals 121, 1635 (2001).
24.) Cis-trans isomerization of 1,2,5,6-tetrasilacycloocta-3,7-dienes:
analysis by mechanistic probes and density functional theory,
L. Zhang, C. W. Borysenko, T. A. Albright, Eric R. Bittner, and T. R. Lee,J. Org. Chem. 66, 5275 (2001).
23.) Franck-Condon spectra and electron-librational coupling in para-phenyols,
S. Karabunarliev, Eric R. Bittner and M. Baumgarten,J. Chem. Phys. 114, 5863 (2001).
22.) Rigorous Frank-Condon absorption and emission spectra of conjugated oligomers from quantum chemistry,
S. Karabunarliev, M. Baumgarten, Eric R. Bittner, and K. Mullen,J. Chem. Phys. 113, 11372 (2000).
21.) Quantum wavepacket dynamics with trajectories: implementation with adaptive Lagrangian meshes,
R. E. Wyatt and Eric R. Bittner,J. Chem. Phys. 113, 8898 (2000).
20.) Integrating the quantum Hamilton-Jacobi equations by wave-front expansion and phase space analysis,
Eric R. Bittner and R. E. Wyatt,J. Chem. Phys. 113, 8888 (2000).
19.) Quantum molecular dynamics study of polaron recombination in conjugated polymers,
M. N. Kobrak and Eric R. Bittner,Phys. Rev. B 62, 11473 (2000).
18.) Quantum tunneling dynamics using hydrodynamic trajectories,
Eric R. Bittner,J. Chem. Phys. 112, 9703 (2000).
17.) A quantum molecular dynamics study of exciton self-trapping in conjugated polymers: temperature dependence and spectroscopy,
M. N. Kobrak and Eric R. Bittner,J. Chem. Phys. 112, 7684 (2000).
16.) A dynamic model for exciton self-trapping in conjugated polymers. II: implementation.,
M. N. Kobrak and Eric R Bittner,J. Chem. Phys. 112, 5410 (2000).
15.) A dynamic model for exciton self-trapping in conjugated polymers. I: theory,
M. N. Kobrak and Eric R. Bittner,J. Chem. Phys. 112, 5399 (2000).
14.) Car-Parrinello molecular dynamics on excited state surfaces,
Eric R. Bittner and D. S. Kosov,J. Chem. Phys. 110, 6645 (1999).
13.) Unexpected Cis,Cis to Trans,Trans Isomerization of a Disilanyl Analog of 1,5-Cyclooctadiene,
L. Zhang, D. Y. Jung, Eric R. Bittner, M. S. Sommer, E. L. Dias, and T. R. Lee,J. Org. Chem 63, 8624 (1998).
12.) Numerical Simulations of Free Radical Dynamics,
Eric R. Bittner,in General Aspects of the Chemistry of Radicals ed. Z. Alfassi, (
Wiley, London, 1999).
11.) Decoherent histories and non-adiabatic quantum molecular dynamics,
Eric R. Bittner and P. J. Rossky,J. Chem. Phys. 107, 8611 (1997).
10.) Quantum decoherence: a consistent histories treatment of condensed phase non-adiabatic quantum molecular Dynamics,
Eric R. Bittner, B. J. Schwartz, and P. J. Rossky,J. Mol. Struct.: THEOCHEM 368, 2233 (1996).
9.) Quantum decoherence and the isotope effect in non-adiabatic molecular dynamics simulations,
B. J. Schwartz, Eric R. Bittner, O. V. Prezhdo, and P. J. Rossky,J. Chem. Phys. 104, 5942 (1996).
8.) Quantum decoherence in mixed quantum-classical systems: non-adiabatic processes,
Eric R. Bittner and P. J. Rossky,J. Chem. Phys. 103, 8130 (1995).
7.) Many-body effects and resonances in universal quantum sticking of cold atoms to surfaces,
Eric R. Bittner and J. C. Light,J. Chem. Phys. 102, 2614 (1995).
6.) Quantum stochastic approach to molecule/surface scattering.II. Resonances and desorption in He scattering from Xe overlayers,
Eric R. Bittner and J. C. Light,J. Chem. Phys. 101, 2446 (1994).
5.) On the low energy limits of inelastic molecule-surface scattering,
Eric R. Bittner,J. Chem. Phys. 100, 5314 (1994).
4.) Quantum stochastic approach to molecule/surface scattering. I. atom-phonon interactions,
Eric R. Bittner and J. C. Light,J. Chem. Phys. 99, 8229 (1993).
3.) The microwave spectrum and structure of krypton-phosphorus trifluoride,
M. S. LaBarge, Eric R. Bittner, K. W. Hillig, and R. L. Kuczkowski,J. Mol. Struct. 189, 105 (1988).
2.) The chlorine nuclear quadrupole coupling tensor in chlorotrifluoroethylene,
K. W. Hillig, Eric R. Bittner, R. L. Kuczkowski, W. Lewis-Bevan, and M. C. L. Gerry,J. Mol. Spect. 132, 369 (1988).
1.) Hyperfine structure on the microwave spectrum of trifluorophosphine oxide and sulfide,
Eric R. Bittner, J. Matos, K. W. Hillig, and R. L. Kuczkowski,Z. Naturforch. 42 a, 1415 (1987).
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Last updated: Nov 17 2009 by bittner@uh.edu