Roi Baer

ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 19

Top Venues

Journal of chemical theory and computation

The Journal of chemical physics

The journal of physical chemistry letters

Science advances

Hebrew University of Jerusalem

Hebrew University of Jerusalem (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Hebrew University of Jerusalem Oct 1o 1998

Israel

Professor :: Chemistry

Education History

Hebrew University of Jerusalem Sep 30o 1992 - Sep 1o 1999

Israel

PHD :: Fritz Haber Center for Molecular Dynamics

Publications

Leopoldo Mejía, Jia Yin, David R Reichman, Roi Baer, Chao Yang, Eran Rabani
Stochastic Real-Time Second-Order Green's Function Theory for Neutral Excitations in Molecules and Nanostructures. Journal of chemical theory and computation (2023)
Ming Chen, Roi Baer, Eran Rabani
Structure optimization with stochastic density functional theory. The Journal of chemical physics 158 (2) (2023)
Marcel D Fabian, Ben Shpiro, Roi Baer
Linear Weak Scalability of Density Functional Theory Calculations without Imposing Electron Localization. Journal of chemical theory and computation 18 (4) (2022)
Ben Shpiro, Marcel David Fabian, Eran Rabani, Roi Baer
Forces from Stochastic Density Functional Theory under Nonorthogonal Atom-Centered Basis Sets. Journal of chemical theory and computation 18 (3) (2022)
Wenjie Dou, Joonho Lee, Jian Zhu, Leopoldo Mejía, David R Reichman, Roi Baer, Eran Rabani
Time-Dependent Second-Order Green's Function Theory for Neutral Excitations. Journal of chemical theory and computation 18 (9) (2022)
Krishnendu Gope, Ester Livshits, Dror M Bittner, Roi Baer, Daniel Strasser
An "inverse" harpoon mechanism. Science advances 8 (39) (2022)
Minh Nguyen, Wenfei Li, Barry Yangtao Li, Eran Rabani, Roi Baer, Daniel Neuhauser
Tempering stochastic density functional theory. The Journal of chemical physics 155 (20) (2021)
Krishnendu Gope, Ester Livshits, Dror M Bittner, Roi Baer, Daniel Strasser
Absence of Triplets in Single-Photon Double Ionization of Methanol. The journal of physical chemistry letters 11 (19) (2020)
Nadine C Bradbury, Chern Chuang, Arundhati P Deshmukh, Eran Rabani, Roi Baer, Justin R Caram, Daniel Neuhauser
Stochastically Realized Observables for Excitonic Molecular Aggregates. The journal of physical chemistry. A 124 (49) (2020)
Xu Zhang, Gang Lu, Roi Baer, Eran Rabani, Daniel Neuhauser
Linear-Response Time-Dependent Density Functional Theory with Stochastic Range-Separated Hybrids. Journal of chemical theory and computation 16 (2) (2020)
Wenfei Li, Ming Chen, Eran Rabani, Roi Baer, Daniel Neuhauser
Stochastic embedding DFT: Theory and application to p-nitroaniline in water. The Journal of chemical physics 151 (17) (2019)
Tufan Ghosh, Joanna Dehnel, Marcel Fabian, Efrat Lifshitz, Roi Baer, Sanford Ruhman
Spin Blockades to Relaxation of Hot Multiexcitons in Nanocrystals. The journal of physical chemistry letters 10 (10) (2019)
Wenjie Dou, Tyler Y Takeshita, Ming Chen, Roi Baer, Daniel Neuhauser, Eran Rabani
Stochastic Resolution of Identity for Real-Time Second-Order Green's Function: Ionization Potential and Quasi-Particle Spectrum. Journal of chemical theory and computation 15 (12) (2019)
Ming Chen, Roi Baer, Daniel Neuhauser, Eran Rabani
Overlapped embedded fragment stochastic density functional theory for covalently-bonded materials. The Journal of chemical physics 150 (3) (2019)
Ming Chen, Roi Baer, Daniel Neuhauser, Eran Rabani
Energy window stochastic density functional theory. The Journal of chemical physics 151 (11) (2019)
Itamar Luzon, Ester Livshits, Krishnendu Gope, Roi Baer, Daniel Strasser
Making Sense of Coulomb Explosion Imaging. The journal of physical chemistry letters 10 (6) (2019)
Vojtěch Vlček, Eran Rabani, Daniel Neuhauser, Roi Baer
Stochastic GW Calculations for Molecules. Journal of chemical theory and computation 13 (10) (2017)
Tyler Y Takeshita, Wibe A de Jong, Daniel Neuhauser, Roi Baer, Eran Rabani
Stochastic Formulation of the Resolution of Identity: Application to Second Order Møller-Plesset Perturbation Theory. Journal of chemical theory and computation 13 (10) (2017)
Daniel Neuhauser, Roi Baer, Dominika Zgid
Stochastic Self-Consistent Second-Order Green's Function Method for Correlation Energies of Large Electronic Systems. Journal of chemical theory and computation 13 (11) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Roi Baer