Rabani Group Publications

213

L. Mejia, S. Sharma, R. Baer, G. K. Chan, and E. Rabani. Convergence Analysis of the Stochastic Resolution of Identity: Comparing Hutchinson to Hutch++ for the Second-Order Green's Function. (2024).

212

D. Chabeda, S. Gee and E. Rabani. Ligand Induced Size-Dependent Circular Dichroism in Quantum Dots. (2024).

211

J. C. Ondry, Z. Zhou, K. Lin, A. Gupta, J. H. Chang, H. Wu, A. Jeong, D. Wang, H. C. Fry, R. D. Schaller, E. Rabani, D. V. Talapin. Reductive Pathway Toward General Synthesis of Colloidal III-V Semiconductor Nanostructures in Molten Inorganic Salts. (2024).

210

R. E. Hadad, A. Roy, E. Rabani, R. Redmer, and R. Baer. Stochastic Density Functional Theory Combined with Langevin Dynamics for Warm Dense Matter. (2024).

209

Y. Shen, K. Klymko, E. Rabani, D. Camps, R. Van Beeumen, and M. Lindsey. Efficient Quantum Trace Estimation with Reconfigurable Real-Time Circuits. (2024).

208

C. L. Bassani, G. van Anders, U. Banin, D. Baranov, Q. Chen, M. Dijkstra, M. S. Dimitriyev, E. Efrati, J. Faraudo, O. Gang, N. Gaston, R. Golestanian, G. I. Guerrero-Garcia, M. Gruenwald, A. Haji-Akbari, M. Ibanez, M. Karg, T. Kraus, B. Lee, R. C. Van Lehn, R. J. Macfarlane, B. M. Mognetti, A. Nikoubashman, S. Osat, O. V. Prezhdo, G. M. Rotskoff, L. Saiz, A.-C. Shi, S. Skrabalak, I. I. Smalyukh, M. Tagliazucchi, D. V. Talapin, A. V. Tkachenko, S. Tretiak, D. Vaknin, A. Widmer-Cooper, G. C. L. Wong, X. Ye, S. Zhou, E. Rabani, M. Engel, and A. Travesset. Nanocrystal Assemblies: Current Advances and Open Problems. (2024).

207

A. Levi, B. Hou, O. Alon, Y. Ossia, L. Verbitsky, S. Remennik, E. Rabani, and U. Banin. The Effect of Monomer Size on Fusion and Coupling in Colloidal Quantum Dot Molecules. Nano Lett. 23, 11307–11313 (2023).

206

K. Peng and E. Rabani. Polaritonic Bottleneck in Colloidal Quantum Dots. Nano Lett. 23, 10587-10593 (2023).

205

A. M. Oddo, M. Gao, D. Weinberg, J. Jin, M. C. Folgueras, C. Song, C. Ophus, T. Mani, E. Rabani, and P. Yang. Energy Funneling in a Non-Integer Two-Dimensional Perovskite. Nano Lett. 23, 11469-11476 (2023).

204

A. Gupta, J. C. Ondry, K. Lin, Y. Chen, M. H. Hudson, M. Chen, R. D. Schaller, A. J. Rossini, E. Rabani, and D. V. Talapin. Composition-defined Optical Properties and the Direct to Indirect Transition in Core-Shell In1-xGaxP/ZnS Colloidal Quantum Dots. J. Am. Chem. Soc. 145, 16429-16448 (2023).

203

H. L. Weaver, C. M. Went, J. Wong, D. Jasrasaria, E. Rabani, H. A. Atwater, and N. S. Ginsberg. Detecting, Distinguishing, and Spatiotemporally Tracking Photogenerated Charge and Heat at the Nanoscale. ACS Nano 17, 19011-19021 (2023).

202

L. Mejia, J. Yin, D. R. Reichman, R. Baer, C. Yang, and E. Rabani. Stochastic Real-Time Second-Order Green's Function Theory for Neutral Excitations in Molecules and Nanostructures. J. Chem. Theory Comput. 19, 5563−5571 (2023).

201

D. Weinberg, Y. Park, D. T. Limmer, and E. Rabani. Size-Dependent Lattice Symmetry Breaking Determines the Exciton Fine Structure of Perovskite Nanocrystals. Nano Lett. 23, 4997–5003 (2023).

200

D. Jasrasaria and E. Rabani. Circumventing the Phonon Bottleneck by Multiphonon-Mediated Hot Exciton Cooling at the Nanoscale. Npj Comput. Mater. 9, 145 (2023).

199

G. R. Bowman, S. J. Cox, C. Dellago, K. H. DuBay, J. D. Eaves, D. A. Fletcher, L. B. Frechette, M. Grünwald, K. Klymko, J. Ku, A. Omar, E. Rabani, D. R. Reichman, J. R. Rogers, A. M. Rosnik, G. M. Rotskoff, A. R. Schneider, N. Schwierz, D. A. Sivak, S. Vaikuntanathan, S. Whitelam, and A. Widmer-Cooper. Remembering the Work of Phillip L. Geissler: A Coda to His Scientific Trajectory. Ann. Rev. Phys. Chem. 74, 1-27 (2023).

198

K. Lin, D. Jasrasaria, J. J. Yoo, M. Bawendi, H. Utzat, and E. Rabani. Theory of Photoluminescence Spectral Line Shapes of Semiconductor Nanocrystals. J. Phys. Chem. Lett. 14, 7241-7248 (2023).

197

B. Hou, M. Thoss, U. Banin, and E. Rabani. Incoherent Nonadiabatic to Coherent Adiabatic Transition of Electron Transfer in Colloidal Quantum Dot Molecules. Nature Commun. 14, 3073 (2023).

196

V. Blum, R. Asahi, J. Autschbach, C. Bannwarth, G. Bihlmayer, S. Blugel, L. A. Burns, T. D. Crawford, W. Dawson, W. A. de Jong, C. Draxl, C. Filippi, L. Genovese, P. Giannozzi, N. Govind, S. Hammes-Schiffer , J. R. Hammond, B. Hourahine , A. Jain, Y. Kanai, P. R. C. Kent, A. H. Larsen, S. Lehtola, X. Li , R. Lindh, S. Maeda , N. Makri , J. Moussa, T. Nakajima, J. A. Nash, M. J. T. Oliveira, P. D. Patel, G. Pizzi , G. Pourtois, B. P. Pritchard, E. Rabani, M. Reiher, L. Reining, X. Ren, M. Rossi, H. B. Schlegel, N. Seriani, L V. Slipchenko, A. J. W. Thom, E. F. Valeev, B. Van Troeye, L. Visscher, V. Vlcek, H.-J. Werner, D. B. Williams-Young, T. L. Windus. Roadmap on Software for electronic structure-based simulations in chemistry and materials. IOP Science (2024).

195

M. Chen, R. Baer, and E. Rabani. Structure Optimization with Stochastic Density Functional Theory. J. Chem. Phys. 158, 024111 (2023).

194

E. Rabani and D. R. Reichman. In Memory of Phillip L. Geissler (1974-2022). Nano Lett. 22, 6847-6848 (2022).

193

L. Verbitsky, D. Jasrasaria, U. Banin, and E. Rabani. Hybridization and Deconfinement in Colloidal Quantum Dot Molecules. J. Chem. Phys. 157, 134502 (2022).

192

P. R. Wrona, E. Rabani, and P. L. Geissler. A Pair of 2D Quantum Liquids: Investigating the Phase Behavior of Indirect Excitons. ACS Nano 16, 15339-15346 (2022).

191

S. Z. Uddin, N. Higashitarumizu, D. Weinberg, N. Sefidmooye Azar, I. K. M. Reaz Rahman, K. B. Crozier, E. Rabani, and A. Javey. Anomalous Thickness Dependence of Photoluminescence Quantum Yield in Black Phosphorous. Nature Nanotech., 1-7, (2023).

190

P. Brosseau, J. Geuchies, D. Jasrasaria, A. Houtepen, E. Rabani, and P. Kambhampati. Ultrafast Hole Relaxation Channels in Quantum Dots Revealed by Two-Dimensional Electronic Spectroscopy. Commun. Phys. 6, 48 (2023).

189

D. Jasrasaria, D. Weinberg, J. P. Philbin, and E. Rabani. Perspective: Simulations of Nonradiative Processes in Semiconductor Nanocrystals. J. Chem. Phys. 157, 020901 (2022). Erratum.

188

W. Dou, J. Lee, J. Zhu, L. Mejia, D. R. Reichman, R. Baer, and E. Rabani. Time Dependent Second Order Green's Function Theory for Neutral Excitations. J. Chem. Theory Comput. 18, 5221-5232 (2022).

187

A. Das, G. Krishnan, E. Rabani, and U. Harbola. Tagged Particle Dynamics in Supercooled Quantum Liquids. Phys. Rev. E 105, 054136 (2022).

186

N. Higashitarumizu, S. Z. Uddin, H. Kim, E. Rabani, and A. Javey. Engineering Exciton Recombination Pathways in Bilayer WSe2 for Bright Luminescence. ACS Nano 16, 1339-1345 (2022).

185

M. Enright, D. Jasrasaria, M. Hanchard, D. Needell, M. Phelan, D. Weinberg, B. McDowell, H.-W. Hsiao, H. Akbari, M. Kottwitz, M. Potter, J. Wong, J.-M. Zuo, H. Atwater, E. Rabani, and R. Nuzzo. Role of Atomic Structure on Exciton Dynamics and Photoluminescence in NIR Emissive InAs/InP/ZnSe Quantum Dots. J. Phys. Chem. C 126, 7576-7587 (2022).

184

R. Baer, D. Neuhauser, and E. Rabani. Stochastic Vector Techniques in Ground-State Electronic Structure. Ann. Rev. Phys. Chem. 73, 12.1-12.18 (2022).

183

B. Shpiro, M. Fabian, E. Rabani, and R. Baer. Forces From Stochastic Density Functional Theory Under Nonorthogonal Atom-Centered Basis Sets. J. Chem. Theory Comput. 18, 1458-1466 (2022).

182

N. Ng and E. Rabani. Long-time Memory Effects in a Localizable Central Spin Problem. New J. Phys. 24, 013025 (2022).

181

W. Li, V. Vlcek, H. Eisenberg, E. Rabani, R. Baer, and D. Neuhauser. Tuning the Range Separation Parameter in Periodic Systems. arXiv:2102.11041 , (2021).

180

J. P. Philbin, J. Kelly, L. Peng, I. Coropceanu, A. Hazarika, D. V. Talapin, E. Rabani, X. Ma, and P. Narang. Room Temperature Single-Photon Super Fluorescence From a Single Epitaxial Cuboid Nano-Heterostructure. arXiv:2104.06452 , (2021).

179

N. Ng, D. T. Limmer, and E. Rabani. Nonuniqueness of Generalized Quantum Master Equations for a Single Observable. J. Chem. Phys 155, 156101 (2021).

178

D. Jasrasaria and E. Rabani. Interplay of Surface and Interior Modes in Exciton-Phonon Coupling at the Nanoscale. Nano Lett. 21, 8741-8948 (2021). Erratum.

177

M. Nguyen, W. Li, Y. Li, R. Baer, E. Rabani, and D. Neuhauser. Tempering Stochastic Density Functional Theory. J. Chem. Phys. 155, 204105 (2021).

176

H. Kim, S. Z. Uddin, N. Higashitarumizu, E. Rabani, and A. Javey. Inhibited Nonradiative Decay at All Exciton Densities in Monolayer Semiconductors. Science 373, 448-452 (2021).

175

A. Das, E. Rabani, K. Miyazaki, and U. Harbola. Frequency-Dependent Specific Heat in Quantum Supercooled Liquids: A Mode-Coupling Study. J. Chem. Phys. 154, 164512 (2021).

174

M. Chen, D. Neuhauser, R. Baer, and E. Rabani. Stochastic Density Functional Theory: Real- and Energy-Space Fragmentation for Noise Reduction. J. Chem. Phys. 154, 204108 (2021).

173

N. Ng, S. Wenderoth, R. R. Seelam, E. Rabani, H.-D. Meyer, M. Thoss,and M. Kolodrubetz. Localization Dynamics in a Centrally Coupled System. Phys. Rev. B 103, 134201 (2021).

172

A. Levy, E. Rabani, and D. T. Limmer. Response Theory for Nonequilibrium Steady-States of Open Quantum Systems. Phys. Rev. Res. 3, 023252 (2021).

171

C. Yan, D. Weinberg, D. Jasrasaria, M. A. Kolaczkowski, Z.-j. Liu, J. P. Philbin, A. D. Balan, Y. Liu, A. M. Schwartzberg, E. Rabani, and A. P. Alivisatos. Uncovering the Role of Hole Traps in Promoting Hole Transfer from Multi-Excitonic Quantum Dots to Molecular Acceptors. ACS Nano 15, 2281-2291 (2021).

170

A. Das, E. Rabani, K. Miyazaki, and U. Harbola. Structural Relaxation in Quantum Supercooled Liquids: A Mode-Coupling Approach. J. Chem. Phys. 154, 014502 (2021).

169

S. Z. Uddin, E. Rabani, and A. Javey. Universal Inverse Scaling of Exciton-Exciton Annihilation Coefficient with Exciton Lifetime. Nano Lett. 21, 424-429 (2021).

168

N. C. Bradbury, C. Chuang, A. P. Deshmukh, E. Rabani, R. Baer, J. R. Caram, and D. Neuhauser. Stochastically Realized Observables for Excitonic Molecular Aggregates. J. Phys. Chem. A 124, 10111-10120 (2020).

167

J. Ondry, J. P. Philbin, M. Lostica, E. Rabani, and A. P. Alivisatos. Colloidal Synthesis Path to 2D Crystalline Quantum Dot Superlattices. ACS Nano 15, 2251-2262 (2021).

166

B. Guzelturk, B. L. Cotts, D. Jasrasaria, J. P. Philbin, D. A. Hanifi, B. A. Koscher, A. D. Balan, E. Curling, M. Zajac, S. Park, N. Yazdani, C. Nyby, V. Kamysbayev, S. Fischer, Z. Nett, X. Shen, M. E. Kozina, M.-F. Lin, A. H. Reid, S. P. Weathersby, R. D. Schaller, V. Wood, X. Wang, J. A. Dionne, D. V. Talapin, A. P. Alivisatos, A. Salleo, E. Rabani, A. M. Lindenberg. Dynamic Lattice Distortions Driven by Surface Trapping in Semiconductor Nanocrystals. Nature Commun. 12, 1860 (2021).

165

D. Jasrasaria, J. P. Philbin, C. Yan, D. Weinberg, A. P. Alivisatos, and E. Rabani. Sub-bandgap Photoinduced Transient Absorption Features in CdSe Nanostructures: The Role of Trapped Holes. J. Phys. Chem. C 124, 17372-17378 (2020).

164

W. Dou, M. Chen, T. Y. Takeshita, M. Chen, R. Baer, D. Neuhauser, and E. Rabani. Range-Separated Stochastic Resolution of Identity: Formulation and Application to Second Order Green's Function Theory. J. Chem. Phys. 153, 074113 (2020).

163

J. P. Philbin, A. Brumberg, B. T. Diroll, W. Cho, D. V. Talapin, R. D. Schaller, and E. Rabani. Area and Thickness Dependence of Auger Recombination in Nanoplatelets. J. Chem. Phys. 153, 054104 (2020).

162

J. P. Philbin and E. Rabani. Auger Recombination Lifetime Scaling for Type-I and Quasi-Type-II Core/Shell Quantum Dots. J. Phys. Chem. Lett. 11, 5132-5138 (2020).

161

B. Ji, E. Rabani, Al. L. Efros, R. Vaxenburg, O. Ashkenazy, D. Azulay, U. Banin, and O. Millo. Dielectric Confinement and Excitonic Effects in Two-Dimensional Nanoplatelets. ACS Nano 14, 8257-8265 (2020).

160

A. J. Lee, M. Chen, W. Li, D. Neuhauser, R. Baer, and E. Rabani. Dopant Levels in Large Nanocrystals Using Stochastic Optimally Tuned Range-Separated Hybrid Density Functional Theory. Phys. Rev. B 102, 035112 (2020).

159

E. Arnon, E. Rabani, D. Neuhauser, and R. Baer. Efficient Langevin Dynamics for "Noise" Forces. J. Chem. Phys. 152, 161103 (2020).

158

X. Zhang, G. Lum R. Baer, E. Rabani, D. Neuhauser. Linear-Response Time-Dependent Density Functional Theory With Stochastic Range-Separated Hybrids. J. Chem. Theory Comput. 16, 1064-1072 (2020).

157

W. Dou, T. Y. Takeshita, M. Chen, R. Baer, D. Neuhauser, and E. Rabani. Stochastic Resolution of Identity for Real-Time Second-Order Green's Function: Ionization Potential and Quasi-particle Spectrum. J. Chem. Theory Comput. 15, 6703-6711 (2019).

156

M. Chen, D. Neuhauser, R. Baer, and E. Rabani. Energy Window Stochastic Density Functional Theory. J. Chem. Phys. 151, 114116 (2019).

155

Y. Cytter, E. Rabani, D. Neuhauser, R. Redmer, and R. Baer. Transition to Metallization in Warm Dense Helium-Hydrogen Mixtures Using Stochastic Density Functional Theory Within the Kubo-Greenwood Formalism. Phys. Rev. B 100, 195101 (2019).

154

W. Li, M. Chen, E. Rabani, R. Baer, and D. Neuhauser. Stochastic Embedding DFT: Theory and Application to P-Nitroaniline in Water. J. Chem. Phys. 151, 174115 (2019).

153

T. Y. Takeshita, W. Dou, D. G. A. Smith, W. A. de Jong, R. Baer, D. Neuhauser, and E. Rabani. Stochastic Resolution of Identity Second-Order Matsubara Green's Function Theory. J. Chem. Phys. 151, 044114 (2019).

152

J. Ondry, J. P. Philbin, M. Lostica, E. Rabani, and A. P. Alivisatos. Resilient Pathways to Atomic Attachment of Quantum Dot Dimers and Artificial Solids from Faceted CdSe Quantum Dot Building Blocks. ACS Nano 13, 12322-12344 (2019).

151

A. Levy, W. Dou, E. Rabani, and D. T. Limmer. A Complete Quasiclassical Map for the Dynamics of Interacting Fermions. J. Chem. Phys. 150, 234112 (2019).

150

A. Hazarika, I. Fedin, L. Hong, J. Guo, V. Srivastava, W. Cho, I. Coropceanu, J. Portner, B. T. Diroll, J. P. Philbin, E. Rabani, R. Klie, D. V. Talapin. Colloidal Atomic Layer Deposition with Stationary Reactant Phases Enables Precise Synthesis of Digital Nano-heterostructures. J. Am. Chem. Soc. 141, 13487-13496 (2019).

149

A. Brumberg, S. M. Harvey, J. P. Philbin, B. T. Diroll, B. Lee, S. A. Crooker, M. R. Wasielewski, E. Rabani, and R. D. Schaller. Determination of the In-Plane Exciton Radius in 2D CdSe Nanoplatelets via Magneto-Optical Spectroscopy. ACS Nano 13, 8589-8596 (2019).

148

A. Levy, L. Kidon, J. Batge, J. Okamoto, M. Thoss, D. T. Limmer, and E. Rabani. Absence of Coulomb Blockade in the Anderson Impurity Model at the Symmetric Point. J. Phys. Chem. C 123, 13538-13544 (2019).

147

V. Vlcek, E. Rabani, R. Baer, and D. Neuhauser. Nonmonotonic Band Gap Evolution in Bent Phosphorene Nanosheets. Phys. Rev. Mater. 3, 064601 (2019).

146

M. Chen, D. Neuhauser, R. Baer, and E. Rabani. Overlapped Embedded Fragment Stochastic Density Functional Theory for Covalently Bonded Materials. J. Chem. Phys. 150, 034106 (2019).

145

J. P. Philbin and E. Rabani. Electron-Hole Correlations Govern Auger Recombination in Nanostructures. Nano Lett. 18, 7889-7895 (2018).

144

M. Fabian, B. Shpiro, E. Rabani, D. Neuhauser, and R. Baer. Stochastic Density Functional Theory. WIREs Comput. Mol. Sci. e1412, 1-15 (2019).

143

L. Kidon, H. Wang, M. Thoss, and E. Rabani. On the Memory Kernel and the Reduced System Propagator. J. Chem. Phys. 149, 104105 (2018).

142

Y. Ben-Shahar, J. P. Philbin, F. Scotognella, L. Ganzer, G. Cerullo, E. Rabani, and U. Banin. Charge Carrier Dynamics in Photocatalytic Hybrid Semiconductor-Metal Nanorods: Crossover From Auger Recombination to Charge Transfer. Nano Lett. 18, 5211-5216 (2018).

141

V. Vlcek, W. Li, R. Baer, E. Rabani, and D. Neuhauser. Swift GW Beyond 10, 000 Electrons Using Fractured Stochastic Orbitals. Phys. Rev. B 98, 075107 (2018).

140

D. Lu, Y. Zhang, M. Lai, A. Lee, C. Xie, J. Lin, T. Lei, Z. Lin, C. S. Kley, J. Huang, E. Rabani, P. Yang. Giant Light-Emission Enhancement in Lead Halide Perovskites by Surface Oxygen Passivation. Nano Lett. 18, 6967-6973 (2018).

139

S. Hernandez, Y. Xia, V. Vlcek, R. Boutelle, R. Baer, E. Rabani, and D. Neuhauser. First Principles Absorption Spectra of Au Nanoparticles: From Quantum to Classical. Mol. Phys. 116, 2506-2511 (2018).

138

Y. Cytter, E. Rabani, D. Neuhauser, and R. Baer. Stochastic Density Functional Theory at Finite Temperatures. Phys. Rev. B 97, 115207 (2018).

137

J. Gao, L. Kidon, E. Rabani, and A. P. Alivisatos. Ultra-High Peak Photocurrent Density via Resonant Tunneling Transport at Interband States in Nanocrystals Arrays. Nano Lett. 19, 4804-4810 (2019).

136

V. Vlcek, E. Rabani, and D. Neuhauser. Quasiparticle Spectra from Molecules to Bulk. Phys. Rev. Mater. 2, 030801(R) (2018).

135

T. Y. Takeshita, W. A. de Jong, D. Neuhauser, R. Baer, and E. Rabani. A Stochastic Formulation of the Resolution of Identity: Application to Second Order Moller-Plesset Perturbation Theory. J. Chem. Theory Comput. 13, 4605-4610 (2017).

134

E. Arnon, E. Rabani, D. Neuhauser, and R. Baer. Equilibrium Configurations of Large Nanostructures Using Embedded-Fragment Stochastic Density Functional Theory. J. Chem. Phys. 146, 224111 (2017).

133

V. Vlcek, R. Baer, E. Rabani, and D. Neuhauser. Simple Eigenvalue-Self-Consistent Delta-GW0. J. Chem. Phys. 149, 174107 (2018).

132

V. Vlcek, E. Rabani, D. Neuhauser, and R. Baer. Stochastic GW Calculations For Molecules. J. Chem. Theory Comput. 13, 4997-5003 (2017).

131

A. D. Balan, H. Eshet, J. H. Olshanksky, Y. V. Lee, E. Rabani and A. P. Alivisatos. Effect of Thermal Fluctuations on the Radiative Rate in Core/Shell Quantum Dots. Nano Lett. 17, 1629-1636 (2017).

130

I. Hadar, J. P. Philbin, Y. E. Panfil, S. Neishdtadt, I. Liberman, H. Eshet, S. Lazar, E. Rabani and U. Banin. Semiconductor Seeded Nanorods with Graded Composition Exhibiting High Quantum-Yield, High Polarization, and Minimal Blinking. Nano Lett. 17, 2524-2531 (2017).

129

X. Ye, M. R. Jones, L. B. Frechette, Q. Chen, A. S. Powers, P. Ercius, G. Dunn, G. M. Rotskoff, S. C. Nguyen, V. P. Adiga, A. Zettl, E. Rabani, P. L. Geissler, A. P. Alivisatos. Single-Particle Mapping of Nonequilibrium Nanocrystal Transformations. Science 354, 874-877 (2016).

128

H. Eshet, R. Baer, D. Neuhauser, and E. Rabani. Theory of Highly Efficient Multiexciton Generation in Type-II Nanorods. Nature Commun. 7, 13178 (2016).

127

V. Vlcek, H. R. Eisenberg, G. Steinle-Neumann, D. Neuhauser, E. Rabani, and R. Baer. Spontaneous Charge Carrier Localization in Extended One-Dimensional Systems. Phys. Rev. Lett. 116, 186401 (2016).

126

D. Neuhauser, E. Rabani, Y. Cytter and R. Baer. Stochastic Optimally-Tuned Ranged-Separated Hybrid Density Functional Theory. J. Phys. Chem. A 120, 3071-3078 (2016).

125

L. Kidon, E. Y. Wilner, and E. Rabani. Exact Calculation of the Time Convolutionless Master Equation Generator: Application to the Nonequilibrium Resonant Level Model . J. Chem. Phys. 143, 234110 (2015).

124

E. Y. Wilner, H. Wang, M. Thoss, and E. Rabani. Sub-Ohmic to Super-Ohmic crossover Behavior in Molecular Tunneling Junctions with Electron-Phonon Interactions. Phys. Rev. B 92, 195143 (2015).

123

Y. Ben-Shahar, F. Scotognella, I. Kriegel, L. Moretti, G. Cerullo, E. Rabani, and U. Banin. Optimal Metal Domain Size for Photocatalysis with Hybrid Semiconductor-Metal Nanorods. Nature Commun. 7, 10413 (2016).

122

E. Rabani, R. Baer, and D. Neuhauser. Time-dependent Stochastic Bethe-Salpeter Approach. Phys. Rev. B. 91, 235302 (2015).

121

Y. Gao, D. Neuhauser, R. Baer, and E. Rabani. Sublinear Scaling for Time-Dependent Stochastic Density Functional Theory. J. Chem. Phys. 142, 034106 (2015).

120

A. Sharma and E. Rabani. Landauer Current and Mutual Information. Phys. Rev. B. 91, 085121 (2015).

119

E. Y. Wilner, H. Wang, M. Thoss, and E. Rabani. Phonon Dynamics in Correlated Quantum Systems Driven Away From Equilibrium. Phys. Rev. B. 90, 115145 (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, T. 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).

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 (2012).

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 (2012).

A. Ben-Simon, H. Eshet, and E. Rabani. On the Phase Behavior of Binary Mixtures of Nanoparticles. ACS Nano 7, 978-986 (2012).

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).

R. Baer and E. Rabani. Expeditious Stochastic Calculations of Multiexciton Generation Rates in Semiconductor Nanocrystals. Nano Lett. 12, 2123-2128 (2012).

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).

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 (2012).

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).

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).

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).

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).

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).

G. Cohen and E. Rabani. Memory Effects In Nonequilibrium Quantum Impurity Models. Phys. Rev. B 84, 075150 (2011).

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).

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).

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).

D. Mocatta, G. Cohen, J. Schattner, O. Millo, E. Rabani and U. Banin. Heavily Doped Semiconductor Nanocrystal Quantum Dots. Science 332, 77-81 (2011).

T. Levy, G. Cohen and E. Rabani. Simulating Lattice Spin Models on GPUs. J. Chem. Theory Comput. 6, 3293-3301 (2011).

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).

E. Rabani and R. Baer. Theory of Multiexciton Generation in Semiconductor Nanocrystals. Chem. Phys. Lett. 496, 227-235 (2010).

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 (2010).

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).

R. Baer and E. Rabani. Can Impact Excitation Explain Efficient Carrier Multiplication in Carbon Nanotube Photodiodes?. Nano Lett. 10, 3277-3282 (2010).

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).

D.R. Reichman and E. Rabani. Analytic Continuation Average Spectrum Method for Quantum Liquids. J. Chem. Phys. 054502, 131 (2009).

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).

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).

E. Rabani and R. Baer. Distribution of Carrier Multiplication Rates in CdSe and InAs Nanocrystals. Nano Lett. 8, 4488-4492 (2008).

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).

R. Baer and E. Rabani. Theory of Resonance Energy Transfer Involving Nanocrystals: The Role of High Multipoles. J. Chem. Phys. 128, 184710 (2008).

G. Cohen and E. Rabani. Negative Differential Spin Conductance by Population Switching. Mol. Phys. 106, 341-347 (2008).

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).

G. Cohen, O. Hod, and E. Rabani. Constructing Spin Interference Devices from Nanometric Rings. Phys. Rev. B 76, 235120 (2007).

L. Mühlbacher and E. Rabani. Real-Time Path Integral Approach to Nonequilibrium Many-Body Quantum Systems. Phys. Rev. Lett. 100, 176403 (2008).

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).

O. Hod, R. Baer, and E. Rabani. Inelastic Effects in Aharonov-Bohm Molecular Interferometers. Phys. Rev. Lett. 97, 266803 (2006).

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).

G. Yosef and E. Rabani. Self-Assembly of Nanoparticles into Rings: A Lattice-Gas Model. J. Phys. Chem. B 110, 20965-20972 (2006).

M. Grünwald, E. Rabani and C. Dellago. Mechanism of the Wurtzite to Rocksalt Transformation in CdSe Nanocrystals. Phys. Rev. Lett. 96, 255701 (2006).

E. Rabani and J. Jortner. Spatial Delocalization in para-H2 Clusters. J. Phys. Chem. B 110, 18893-18897 (2006).

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).

C.G. Sztrum and E. Rabani. Out-of-Equilibrium Self-Assembly of Binary Mixtures of Nanoparticles. Adv. Mater. 18, 565-571 (2006).

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 Mat. 4, 855-863 (2005).

O. Hod, E. Rabani, and R. Baer. Magneto-Resistance of Nanoscale Molecular Devices. Acc. Chem. Res. 39, 109-117 (2006).

O. Hod, R. Baer, and E. Rabani. A Parallel Electromagnetic Molecular Logic Gate. J. Am. Chem. Soc. 127, 1648-1649 (2005).

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).

E. Rabani, K. Miyazaki, and D.R. Reichman. Quantum Mode-Coupling Theory for Binary Mixtures. J. Chem. Phys. 122, 034502 (2005).

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).

O. Hod, E. Rabani, and R. Baer. Magnetoresistance Devices Based on Single Walled Carbon Nanotubes. J. Chem. Phys. 123, 051103 (2005).

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).

O. Hod, R. Baer, and E. Rabani. Feasible Nanometric Magnetoresistance Devices. J. Phys. Chem. B 108, 14807-14810 (2004).

N. Shental and E. Rabani. Mode-Coupling Theory for Reaction Dynamics in Liquids. J. Chem. Phys. 120, 6642-6647 (2004).

E. Rabani and D.R. Reichman. A Fully Self-Consistent Treatment of Collective Fluctuations in Quantum Liquids. J. Chem. Phys. 120, 1458-1465 (2004).

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 690, 281-288 (2003).

E. Rabani. Self-Assembly of Nanoparticles: Theory and Experiments Meet. The Bulletin of the Israel Chemical Society 13, 3-6 (2003).

O. Hod and E. Rabani. A Coarse-Grained Model for a Nanometer Scale Molecular Pump. Proc. Natl. Acad. Sci. USA 100, 14661-14665 (2003).

E. Rabani, D.R. Reichman, P.L. Geissler, and L.E. Brus. Drying-Mediated Self-Assembly of Nanoparticles. Nature 426, 271-274 (2003).

A.A. Golosov, D.R. Reichman, and E. Rabani. Analytic Continuation for Quantum Nonadiabatic Rate Constants. J. Chem. Phys. 118, 457-460 (2003).

E. Rabani and D.R. Reichman. Collective and Single Particle Dynamics in Liquid ortho-Deuterium: A Quantum Mode-Coupling Approach. Europhys. Lett. 60, 652-662 (2002).

O. Hod, E. Rabani and R. Baer. Carbon Nanotube Closed-Ring Structures. Phys. Rev. B 67, 195408 (2003).

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).

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).

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).

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).

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).

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).

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).

D.R. Reichman and E. Rabani. A Self-Consistent Mode-Coupling Theory for the Self-Diffusion in Quantum Liquids. Phys. Rev. Lett. 87, 265702 (2001).

E. Rabani. An Interatomic Pair-Potential for Cadmium Selenide. J. Chem. Phys. 116, 258-262 (2002).

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).

E. Rabani and S.A. Egorov. The Interactions Between Passivated Nanoparticles in Solutions: Beyond the Continuum Model. J. Chem. Phys. 115, 3437-3440 (2001).

E. Rabani and D.R. Reichman. Molecular Hydrodynamic Approach to Dynamical Correlations in Molecular Quantum Liquids. Phys. Rev. E 65, 036111 (2002).

E. Rabani. Structure and Electrostatic Properties of Passivated CdSe Nanocrystals. J. Chem. Phys. 115, 1493-1497 (2001).

E. Rabani and D.R. Reichman. A Short-Time Quantum Mechanical Expansion Approach to Vibrational Relaxation. J. Phys. Chem. B 105, 6550-6555 (2001).

E. Rabani and S. Toledo. Out-of-Core SVD and QR Decompositions. J. Chem. Phys. , In Proceedings of the 10th SIAM Conference on Parallel Processing for Scientific Computing, Norfolk, Virginia, March 2001. (2001).

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).

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).

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).

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.

S.A. Egorov, E. Rabani, and B.J. Berne. On the Adequacy of Mixed Quantum-Classical Dynamics in Condensed Phase Systems. J. Chem. Phys. 103, 10978-10991 (1999).

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).

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.

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).

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).

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).

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).

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 (1998).

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).

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).

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).

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).

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).

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. A 51, 3922-3933 (1995).

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).

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).

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).

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).

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).

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).