The Rabani Group Publications (Chronological)

119 E. Y. Wilner, H. Wang, M. Thoss, and E. Rabani, "Phonon Dynamics in Correlated Quantum Systems Driven Away From Equilibrium", Phys. Rev. B, in press (2014).
118 D. Neuhauser, R. Baer, and E. Rabani, "Embedded Fragment Stochastic Density Functional Theory", J. Chem. Phys. 141, 041102 (2014).
117 H. Eshet, R. Baer, D. Neuhauser, and E. Rabani, "Multiexciton Generation in Seeded Nanorods", J. Phys. Chem. Lett. 5, 2580-2585 (2014).
116 B. Li, W. H. Miller, Tal J. Levy, E. Rabani "Classical Mapping for Hubbard Operators: Application to the Double-Anderson Model ", J. Chem. Phys. 140, 204106 (2014)
115 E. Y. Wilner, H. Wang, M. Thoss, and E. Rabani, "Nonequilibrium Quantum Systems with Electron-Phonon Interactions: Transient Dynamics and Approach to Steady State", Phys. Rev. B 89, 205129 (2014).
114 D. Neuhauser, Y. Gao, C. Atntsen, C. Karshenas, E. Rabani, and R. Baer, "Breaking the Theoretical Scaling Limit for Predicting Quasi-Particle Energies: The Stochastic GW Approach", Phys. Rev. Lett. 113, 076402 (2014).
113 B. Li, E.Y. Wilner, M. Thoss, E. Rabani, and W.H. Miller "A Quasi-Classical Mapping Approach to Vibrationally Coupled Electron Transport in Molecular Junctions", J. Chem. Phys. 140, 104110 (2014).
112 Q. Ge, Y. Gao, R. Baer, E. Rabani, and D. Neuhauser, "A Guided Stochastic Energy-Domain Formulation of the Second Order Moller- Plesset Perturbation Theory", J. Phys. Chem. Lett. 5, 185-189 (2014).
111 Y. Amit, A. Faust, O. Millo, E. Rabani, A. Frenkel, and U. Banin "How to Dope Semiconductor Nanocrystals", ECS Transactions 58, 127-133 (2013).
110 H. Eshet, M. Grünwald, and E. Rabani, "The Electronic Structure of CdSe/CdS Core/Shell Seeded Nanorods: Type-I or Quasi-Type-II?", Nano Lett. 13, 5880-5885 (2013).
109 R. Baer, D. Neuhauser, and E. Rabani, "Self-Averaging Stochastic Kohn-Sham Density Functional Theory", Phys. Rev. Lett. 111, 106402 (2013).
108 G. Cohen, E. Y. Wilner, and E. Rabani, "Memory Methods for Nonequilibrium Quantum Impurity Models: Generalized Projected Dynamics For Non-System Observables", New J. Phys. 15, 073018 (2013).
107 Y. Amit, H. Eshet, A. Faust, A. Patllola, E. Rabani, U. Banin and A. Frenkel, "Unraveling the Impurity Location and Binding in Heavily Doped Semiconductor Nanocrystals; The Case of Cu in InAs Nanocrystals", J. Phys. Chem. C 117, 13688–13696 (2013).
106 E. Y. Wilner, H. Wang, G. Cohen, M. Thoss, and E. Rabani, "Bistability in A Quantum System With Electron-Phonon Interactions Under Finite Bias", Phys. Rev. B 88, 045137 (2013).
105 T.J. Levy and E. Rabani, "Steady State Conductance in a Double Quantum Dot Array: The Nonequilibrium Equation-of-Motion Green Function Approach", J. Chem. Phys. 138, 164125 (2013).
104 D. Neuhauser, E. Rabani, and R. Baer, "Expeditious Calculation of Random-Phase Approximation Energies for Thousands of Electrons in 3 Dimensions", J. Phys. Chem. Lett. 4, 1172-1176 (2013).
103 R. Baer and E. Rabani, "Biexciton Generation Rates in CdSe Nanorods Are Length Independent", J. Chem. Phys. 138, 051102 (2013).
102 G. Cohen, E. Gull, D. R. Reichman, A. J. Millis, and E. Rabani, "Numerically Exact Long Time Magnetization Dynamics at the Nonequilibrium Kondo Crossover of the Anderson Impurity Model", Phys. Rev. B 87, 195108 (2013).
101 B. Li, T.J. Levy, D.W.H. Swenson, E. Rabani, and W.H. Miller "A Cartesian Quasi-classical Model to Nonequilibrium Quantum Transport: The Anderson Impurity Model", J. Chem. Phys. 138, 104110 (2013).
100 D. Neuhauser, E. Rabani, and R. Baer, "Expeditious Stochastic Approach for MP2 Energies in Large Electronic Systems", J. Chem. Theory Comput. 9, 24-27 (2012).
99 G. Zohar, R. Baer, and E. Rabani, "Multiexciton Generation in IV-VI Nanocrystals: The Role of Carrier Effective Mass, Band Mixing, and Phonon Emission", J. Phys. Chem. Lett. 4, 317-322 (2013).
98 T.J. Levy and E. Rabani, "Symmetry Breaking and Restoration Using the Equation-of-Motion Technique for Nonequilibrium Quantum Impurity Models", J. Phys.: Condens. Matter 25, 115302 (2013).
97 A. Ben-Simon, H. Eshet, and E. Rabani, "On the Phase Behavior of Binary Mixtures of Nanoparticles", ACS Nano 7, 978-986 (2013).
96 E.Y. Wilner, T.J. Levy, and E. Rabani, "Analytical Continuation Approaches to Electronic Transport: The Resonant Level Model", J. Chem. Phys. 137, 214107 (2012).
95 R. Baer and E. Rabani, "Expeditious Stochastic Calculations of Multiexciton Generation Rates in Semiconductor Nanocrystals", Nano Lett. 12, 2123-2128 (2012).
94 Y. Bekenstein, K. Vinokurov, T.J. Levy, E. Rabani, U. Banin, and O. Millo, "Periodic Negative Differential Conductance in a Single Metallic Nano-Cage", Phys. Rev. B 86, 085431 (2012).
93 M. Grünwald, K. Lutker, A.P. Alivisatos, E. Rabani, P.L. Geissler, "Metastability in Pressure-Induced Structural Transformations of CdSe/ZnS Core/Shell Nanocrystals", Nano Lett. 13, 1367−1372 (2013).
92 M. Grünwald, A. Zayak, J. B. Neaton, P. L. Geissler, and E. Rabani, "Transferable Pair Potentials for CdS and ZnS Crystals", J. Chem. Phys. 136, 234111 (2012).
91 D.W.H. Swenson, G. Cohen, and E. Rabani, "Semiclassical Model for the Nonequilibrium Quantum Transport of a Many-Electron Hamiltonian Coupled to Phonons", Chem. Phys.110, 743-750 (2012).
90 P. K. Jain, D. Ghosh, R. Baer, E. Rabani, and A. P. Alivisatos, "Near-Field Manipulation of Spectroscopic Selection Rules on the Nanoscale", Proc. Natl. Acad. Sci. USA 109, 8016–8019 (2012).
89 T. E. Markland, J. A. Morrone, K. Miyazaki, B. J. Berne, D. R. Reichman, and E. Rabani, "Theory and Simulations of Quantum Glass Forming Liquids", J. Chem. Phys. 136, 074511 (2012).
88 J. Park, H. Zheng, W.C. Lee, P. L. Geissler, E. Rabani and A. P. Alivisatos, "Direct Observation of Two-Step Crystallization in Nanoparticle Superlattice Formation", ACS Nano 6, 2078-2085 (2012).
87 G. Cohen and E. Rabani, "Memory Effects In Nonequilibrium Quantum Impurity Models", Phys. Rev. B 84, 075150 (2011).
86 D.W.H. Swenson, T. Levy, G. Cohen, E. Rabani, and W.H. Miller, "Application of a Semiclassical Model for the Second-Quantized Many-Electron Hamiltonian to Nonequilibrium Quantum Transport: The Resonant Level Model", J. Chem. Phys. 134, 164103 (2011).
85 J. K. Tripathi, M. Garbrecht, C. G. Sztrum-Vartash, E. Rabani, W. D Kaplan, and I. Goldfarb,"Coverage-Dependent Self-Organized Ordering of Co- and Ti-Silicide Nanoislands Along Step-Bunch Edges of Vicinal Si(111)", Phys. Rev. B 83, 165409 (2011).
84 O. Kletenik-Edelman, D.R. Reichman, and E. Rabani,"On the Mode-Coupling Treatment of Collective Density Fluctuations for Quantum Liquids: para-Hydrogen and Normal Liquid Helium", J. Chem. Phys. 134, 044528 (2011).
83 D. Mocatta, G. Cohen, J. Schattner, O. Millo, E. Rabani and U. Banin, "Heavily Doped Semiconductor Nanocrystal Quantum Dots", Science 332, 77-81 (2011).
82 T. Levy, G. Cohen and E. Rabani, "Simulating Lattice Spin Models on GPUs", J. Chem. Theory. Comput., 6 3293-3301 (2010).
81 T. E. Markland, J. A. Morrone, B. J. Berne, K. Miyazaki, E. Rabani and D. R. Reichman, "Quantum Fluctuations Can Promote or Inhibit Glass Formation", Nature Physics 7, 134-137 (2011).
80 E. Rabani and R. Baer, "Theory of Multiexciton Generation in Semiconductor Nanocrystals", Chem. Phys. Lett. 496, 227-235 (2010).
79 S. Eppel and E. Rabani, "Theory of the Behavior of Errors and Error Tolerance in Irreversible Growth of Molecular Superstructures", J. Phys. Chem. C 115, 5181-5198 (2011).
78 C.G. Sztrum-Vartash and E. Rabani,"Lattice Gas Model For the Drying-Mediated Self-Assembly of Nanorods", J. Phys. Chem. C 114, 11040-11049 (2010).
77 R. Baer and E. Rabani, "Can Impact Excitation Explain Efficient Carrier Multiplication in Carbon Nanotube Photodiodes?", Nano Lett. 10, 3277-3282 (2010).
76 O. Kletenik-Edelman, E. Rabani, and D.R. Reichman"Analytic Continuation Average Apectrum Method for Transport in Quantum Liquids", Chem. Phys. 370, 132-136 (2010).
75 D.R. Reichman and E. Rabani, "Analytic Continuation Average Spectrum Method for Quantum Liquids", J. Chem. Phys. 131, 054502 (2009).
74 R. Costi, G. Cohen, A. Salant, E. Rabani and U. Banin, "Electrostatic Force Microscopy study of Single Au-CdSe Hybrid Nanodumbbells : Evidence for Light Induced Charge Separation", Nano. Lett. 9, 2031-2039 (2009).
73 O. Kletenik-Edelman, C.G. Sztrum-Vartash, and E. Rabani,"Coarse-Grained Lattice Models for Drying-Mediated Self-Assembly of Nanoparticles", J. Mater. Chem. 19, 2872-2876 (2009).
72 E. Rabani and R. Baer, "Distribution of Carrier Multiplication Rates in CdSe and InAs Nanocrystals", Nano. Lett. 8, 4488-4492 (2008).
71 O. Hod, R. Baer, and E. Rabani,"Magneto-Resistance of Nanoscale Molecular Devices Based on Aharonov-Bohm Interferometry", J. Phys.: Condens. Matter 20, 383201 (2008).
70 R. Baer and E. Rabani, "Theory of Resonance Energy Transfer Involving Nanocrystals: The Role of High Multipoles", J. Chem. Phys. 128, 184710 (2008).
69 G. Cohen and E. Rabani,"Negative Differential Spin Conductance by Population Switching", Mol. Phys. 106, 341-347 (2008).
68 A. Aharoni, D. Oron, U. Banin, E. Rabani, and J. Jortner, "Long-Range Electronic to Vibrational Energy Transfer in Nanocrystals", Phys. Rev. Lett. 100 057404 (2008).
67 G. Cohen, O. Hod, and E. Rabani, "Constructing Spin Interference Devices from Nanometric Rings", Phys. Rev. B 76, 235120 (2007).
66 L. Mühlbacher and E. Rabani, "Real-Time Path Integral Approach to Nonequilibrium Many-Body Quantum Systems", Phys. Rev. Lett. 100, 176403 (2008).
65 O. Kletenik-Edelman, E. Ploshnik, A. Salant, R. Shenhar, U. Banin, and E. Rabani, "Drying-Mediated Hierarchical Self-Assembly of Nanoparticles: A Dynamical Coarse-Grained Approach", J. Phys. Chem. C 112, 4498-4506. (2008).
64 O. Hod, R. Baer, and E. Rabani, "Inelastic Effects in Aharonov-Bohm Molecular Interferometers", Phys. Rev. Lett. 97, 266803 (2006). cond-mat/0607686.
63 T. Mokari, R. Costi, C.G. Sztrum, E. Rabani, and U. Banin "Formation of Symmetric and Asymmetric Metal-Semicondctor Hybrid Nanoparticles", Phys. Stat. Sol. (B) 243, 3952-3958 (2006).
62 G. Yosef and E. Rabani, "Self-Assembly of Nanoparticles into Rings: A Lattice-Gas Model", J. Phys. Chem. B 110, 20965-20972 (2006).
61 M. Grünwald, E. Rabani and C. Dellago, "Mechanism of the Wurtzite to Rocksalt Transformation in CdSe Nanocrystals", Phys. Rev. Lett. 96, 255701 (2006).
60 E. Rabani and J. Jortner, "Spatial Delocalization in para-H2 Clusters", J. Phys. Chem. B 110, 18893-18897 (2006).
59 E. Rabani, G. Krilov, D.R. Reichman, and B.J. Berne, "Transport Properties of Normal Liquid Helium: Comparison of Various Methodologies", J. Chem. Phys. 123, 184506 (2005).
58 C.G. Sztrum and E. Rabani, "Out-of-Equilibrium Self-Assembly of Binary Mixtures of Nanoparticles", Adv. Mater. 18, 565-571 (2006).
57 T. Mokari, C.G. Sztrum, A. Salant, E. Rabani, and U. Banin "Formation of Asymmetric One-Sided Metal Tipped Semiconductor Nanocrystal Dots and Rods", Nature Mater. 4, 855-863 (2005).
56 O. Hod, E. Rabani, and R. Baer "Magneto-Resistance of Nanoscale Molecular Devices", Acc. Chem. Res. 39, 109-117 (2006).
55 O. Hod, R. Baer, and E. Rabani, "A Parallel Electromagnetic Molecular Logic Gate", J. Am. Chem. Soc. 127, 1648-1649 (2005).
54 C.G. Sztrum, O. Hod, and E. Rabani, "Self-Assembly of Nanoparticles in Three-Dimensions: Formation of Stalagmites", J. Phys. Chem. B, 109, 6741-6747 (2005).
53 E. Rabani, K. Miyazaki, and D.R. Reichman,"Quantum Mode-Coupling Theory for Binary Mixtures", J. Chem. Phys. 122, 034502 (2005).
52 E. Rabani and D.R. Reichman,"Quantum Mode-Coupling Theory: Formulation and Application to Normal and Supercooled Quantum Liquids", Ann. Rev. Phys. Chem. 56, 157-185 (2005).
51 O. Hod, E. Rabani, and R. Baer, "Magnetoresistance Devices Based on Single Walled Carbon Nanotubes", J. Chem. Phys. 123, 051103 (2005). cond-mat/0406448.
50 D.R. Reichman, E. Rabani, and P.L. Geissler, "Comparison of Dynamical Heterogeneity in Hard-Sphere and Attractive Glass Formers", J. Phys. Chem. B 109, 14654-14658 (2005). cond-mat/0406136.
49 O. Hod, R. Baer, and E. Rabani,"Feasible Nanometric Magnetoresistance Devices", J. Phys. Chem. B 108, 14807-14810 (2004).
48 N. Shental and E. Rabani, "Mode-Coupling Theory for Reaction Dynamics in Liquids", J. Chem. Phys. 120, 6642-6647 (2004). cond-mat/0312120.
47 E. Rabani and D.R. Reichman"A Fully Self-Consistent Treatment of Collective Fluctuations in Quantum Liquids", J. Chem. Phys. 120, 1458-1465 (2004).
46 E. Rabani,"Quantum Mode Coupling Theory and Path Integral Monte Carlo", Proceedings of "The Monte Carlo Method in the Physical Sciences: Celebrating the 50th anniversary of the Metropolis algorithm", AIP Conference Proceedings, vol. 690, 281-288 (2003).
45 E. Rabani,"Self-Assembly of Nanoparticles: Theory and Experiments Meet", The Bulletin of the Israel Chemical Society 13, 3-6 (2003).
44 O. Hod and E. Rabani,"A Coarse-Grained Model for a Nanometer Scale Molecular Pump", Proc. Natl. Acad. Sci. USA 100, 14661-14665 (2003).
43 E. Rabani, D.R. Reichman, P.L. Geissler, and L.E. Brus "Drying-Mediated Self-Assembly of Nanoparticles", Nature 426, 271-274 (2003).
42 A.A. Golosov, D.R. Reichman, and E. Rabani, "Analytic Continuation for Quantum Nonadiabatic Rate Constants", J. Chem. Phys. 118, 457-460 (2003).
41 E. Rabani and D.R. Reichman, "Collective and Single Particle Dynamics in Liquid ortho-Deuterium: A Quantum Mode-Coupling Approach", Europhys. Lett. 60, 656-662 (2002).
40 O. Hod, E. Rabani and R. Baer, "Carbon Nanotube Closed-Ring Structures", Phys. Rev.B 67, 195408 1-7 (2003).
39 E. Rabani and S.A. Egorov,"An Integral Equation Theory for the Interactions Between Passivated Nanocrystals in Supercritical Fluids: Solvophobic and Solvophilic Cases", J. Phys. Chem. B 106, 6771-6778 (2002).
38 S.A. Egorov and E. Rabani, "Chemical Equilibrium in Supercritical Fluids: Solvent Effects on the Dimerization Equilibrium Constant", J. Chem. Phys. 116, 8447-8454 (2002).
37 E. Rabani and S.A. Egorov, "Solvophobic and Solvophilic Effects on the Potential of Mean Force Between Two Nanoparticles in Binary Mixtures", Nano. Lett. 2, 69-72 (2002).
36 S. Toledo and E. Rabani, "Very Large Electronic Structure Calculations Using an Out-of-Core Filter-Diagonalization Method", J. Comp. Phys. 180, 256-269 (2002).
35 E. Rabani, D.R. Reichman, G. Krilov, and B.J. Berne, "The Calculation of Transport Properties in Quantum Liquids Using the Maximum Entropy Numerical Analytic Continuation Method: Application to Liquid para-Hydrogen", Proc. Natl. Acad. Sci. USA 99, 1129-1133 (2002).
34 D.R. Reichman and E. Rabani, "A Self-Consistent Mode-Coupling Theory for Dynamical Correlations in Quantum Liquids: Application to Liquid para-Hydrogen", J. Chem. Phys. 116, 6279-6285 (2002).
33 E. Rabani and D.R. Reichman, "A Self-Consistent Mode-Coupling Theory for Dynamical Correlations in Quantum Liquids: Rigorous Formulation", J. Chem. Phys. 116, 6271-6278 (2002).
32 D.R. Reichman and E. Rabani, "A Self-Consistent Mode-Coupling Theory for the Self-Diffusion in Quantum Liquids", Phys. Rev. Lett. 87, 265702 1-4 (2001).
31 E. Rabani,"An Interatomic Pair-Potential for Cadmium Selenide", J. Chem. Phys. 116, 258-262 (2002).
30 S.A. Egorov and E. Rabani, "Solute-Solute Potential of Mean Force in Supercritical Solvents: A Nonlocal Integral Equation Study", J. Chem. Phys. 115, 617-620 (2001).
29 E. Rabani and S.A. Egorov, "The Interactions Between Passivated Nanoparticles in Solutions: Beyond the Continuum Model", J. Chem. Phys. 115, 3437-3440 (2001).
28 E. Rabani and D.R. Reichman, "Molecular Hydrodynamic Approach to Dynamical Correlations in Molecular Quantum Liquids", Phys. Rev. E 65, 036111 1-4 (2002).
27 E. Rabani, "Structure and Electrostatic Properties of Passivated CdSe Nanocrystals", J. Chem. Phys. 115, 1493-1497 (2001).
23 E. Rabani and D.R. Reichman, "A Short-Time Quantum Mechanical Expansion Approach to Vibrational Relaxation", J. Phys. Chem. B 105, 6550-6555 (2001).
25 E. Rabani and S. Toledo, "Out-of-Core SVD and QR Decompositions", In Proceedings of the 10th SIAM Conference on Parallel Processing for Scientific Computing, Norfolk, Virginia, March 2001.
24 A. Samokhvalov, M. Berfeld, M. Lahav, R. Naaman, and E. Rabani, "Assemblies of CdS Quantum Particles Studied By the Attenuated Low Energy Photoelectron Spectroscopy", J. Phys. Chem. B 104, 8631-8634 (2000).
23 E. Rabani, J.D. Gezelter, and B.J. Berne, Reply to "Comment on Direct Observation of Stretched-Exponential Relaxation in Low-Temperature Lennard-Jones Systems Using the Cage Correlation Function", Phys. Rev. Lett. 85, 467 (2000).
22 E. Rabani, G. Krilov, and B.J. Berne, "Quantum Mechanical Canonical Rate Theory: A New Approach Based on the Reactive Flux and Numerical Analytic Continuation Methods", J. Chem. Phys. 112, 2605-2614 (2000).
21 E. Rabani, S.A. Egorov, and B.J. Berne, "On the Classical Approximation to Nonradiative Electronic Relaxation in Condensed Phase Systems", J. Phys. Chem. A 103, 9539-9544 (1999). Erratum: 103, 9564 (1999).
20 S.A. Egorov, E. Rabani, and B.J. Berne, "On the Adequacy of Mixed Quantum-Classical Dynamics in Condensed Phase Systems", J. Phys. Chem. B 103, 10978-10991 (1999)
19 E. Rabani, J.D. Gezelter, and B.J. Berne, "Direct Observation of Stretched-Exponential Relaxation in Low-Temperature Lennard-Jones Systems Using the Cage Correlation Function", Phys. Rev. Lett. 82 3649-3652 (1999).
18 B. Hetenyi, E. Rabani, and B.J. Berne, "Path-Integral Diffusion Monte Carlo: Calcuation of Observables of Many-Body Systems in the Ground State", J. Chem. Phys. 110 , 6143-6153 (1999). Erratum: 111, 1789 (1999).
17 S.A. Egorov, E. Rabani, and B.J. Berne, "Nonradiative Relaxation Processes in Condensed Phases: Quantum Versus Classical Baths", J. Chem. Phys. 110 , 5238-5248 (1999).
16 E. Rabani, B. Hetenyi, B.J. Berne and L.E. Brus, "Electronic Properties of CdSe Nanocrystals in the Absence and Presence of a Dielectric Medium" , J. Chem. Phys. 110 , 5355-5369 (1999).
15 J.D. Gezelter, E. Rabani and B.J. Berne, "Calculating the Hopping Rate For Diffusion in Molecular Liquids: CS2" , J. Chem. Phys. 110 , 3444-3452 (1999).
14 E. Rabani, S.A. Egorov, and B.J. Berne, "A Comparison of Exact Quantum Mechanical and Various Semiclassical Treatments for the Vibronic Absorption Spectrum: The Case of Fast Vibrational Relaxation", J. Chem. Phys. 109, 6376-6381 (1998).
13 E. Rabani and B.J. Berne, "Energy Dissipation in Nonlinear Systems Coupled to a Bath: On the Use of Perturbative Maps", J. Phys. Chem. A 102, 9380-9389 (1999).
12 J.D. Gezelter, E. Rabani and B.J. Berne, Response to "Comment on a Critique of the Instantaneous Normal Mode (INM) Approach to Diffusion" , J. Chem. Phys. 109, 4695-4696 (1998).
11 S.A. Egorov, E. Rabani, and B.J. Berne, "Vibronic Spectra in Condensed Matter: A Comparison of Exact Quantum Mechanical and Various Semiclassical Treatments for Harmonic Baths", J. Chem. Phys. 108 , 1407-1422 (1998).
10 E. Rabani, J.D. Gezelter, and B.J. Berne, "Calculating the Hopping Rate for Self-Diffusion on Rough Potential Energy Surfaces: Cage Correlations" , J. Chem. Phys. 107, 6867-6876 (1997).
9 J.D. Gezelter, E. Rabani, and B.J. Berne, "Can Imaginary Instantaneous Normal Mode Frequencies Predict Barriers to Self-Diffusion?", J. Chem. Phys. 107, 4618-4627 (1997).
8 E. Rabani and R.D. Levine, "The Dynamics of Rydberg States of Molecules in the Intermediate Regime: The Role of the Vibrations", J. Chem. Phys. 104, 1937-1952 (1996).
7 A. Muhlpfordt, U. Even, E. Rabani, and R.D. Levine, "Long Lifetimes of High Molecular Rydberg States in Crossed Magnetic and Electric Fields: an Experimental and Classical Computational Study" , Phys. Rev. A51, 3922-3933 (1995).
6 E. Rabani, R.D. Levine, and U. Even, "A Quantitative Model for the Dynamics of High Rydberg States of Molecules: The Iterated Map and its Kinetic Limit", Ber. Bunsenges. Phys. Chem. 99, 310-322 (1995).
5 E. Rabani, R.D. Levine, A. Muhlpfordt, and U. Even, "Dynamics and Kinetics of Molecular High Rydberg States In the Presence of an Electrical Field: an Experimental and Classical Computational Study", J. Chem. Phys. 102, 1619-1638 (1995).
4 E. Rabani, L. Ya. Baranov, R.D. Levine, and U. Even, "Dynamics of High Molecular Rydberg States in the Presence of a Weak DC Field", Chem. Phys. Lett. 221, 473-481 (1994).
3 E. Rabani, R.D. Levine, and U. Even, "Dynamics Of Very High Molecular Rydberg States: The Intramolecular Processes" , J. Phys. Chem. 98, 8834-8843 (1994).
2 A. Waldman, U. Banin, E. Rabani, and S. Ruhman, "Temperature Dependence of Light Scattering from Neat Benzene with Femtoseconds Pulses: Are We Seeing Molecules Librate ?", J. Phys. Chem. 96, 10842-10848 (1992).
1 E. Rabani, D.M. Charutz, and R.D. Levine,"Nonmonotonic Temperature Dependence of the Rate of Ion-Molecule Reactions", J. Phys. Chem. 95, 10551-10553 (1991).