Barak Hirshberg
Affiliations: | Tel Aviv University, Tel Aviv-Yafo, Tel Aviv District, Israel |
Area:
Theoretical ChemistryGoogle:
"Barak Hirshberg"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| R. Benny Gerber | grad student | Hebrew University | |
| Michele Parrinello | post-doc | 2018-2020 | ETH Zürich |
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Publications
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| Myung CW, Hirshberg B, Parrinello M. (2022) Prediction of a Supersolid Phase in High-Pressure Deuterium. Physical Review Letters. 128: 045301 |
| Mandelli D, Hirshberg B, Parrinello M. (2020) Metadynamics of Paths. Physical Review Letters. 125: 026001 |
| Hirshberg B, Invernizzi M, Parrinello M. (2020) Path integral molecular dynamics for fermions: Alleviating the sign problem with the Bogoliubov inequality. The Journal of Chemical Physics. 152: 171102 |
| Hirshberg B, Rizzi V, Parrinello M. (2019) Path integral molecular dynamics for bosons. Proceedings of the National Academy of Sciences of the United States of America |
| Sagiv L, Hirshberg B, Gerber RB. (2019) Hydrogenic Stretch Spectroscopy of Glycine-Water Complexes: Anharmonic Ab Initio Classical Separable Potential Calculations. The Journal of Physical Chemistry. A. 123: 8377-8384 |
| Hirshberg B, Rossich Molina E, Götz AW, et al. (2018) NO at water surfaces: binding forces, charge separation, energy accommodation and atmospheric implications. Physical Chemistry Chemical Physics : Pccp |
| Hirshberg B, Gerber RB, Krylov AI. (2018) Autocorrelation of electronic wave-functions: a new approach for describing the evolution of electronic structure in the course of dynamics Molecular Physics. 116: 2512-2523 |
| Sagiv L, Hirshberg B, Gerber RB. (2018) Anharmonic vibrational spectroscopy calculations using the ab initio CSP method: Applications to H2CO3, (H2CO3)2, H2CO3-H2O and isotopologues Chemical Physics. 514: 44-54 |
| Kelleher PJ, Menges FS, DePalma JW, et al. (2017) Trapping and Structural Characterization of the XNO2·NO3- (X = Cl, Br, I) Exit Channel Complexes in the Water-Mediated X- + N2O5 Reactions with Cryogenic Vibrational Spectroscopy. The Journal of Physical Chemistry Letters |
| Hirshberg B, Sagiv L, Gerber RB. (2017) Approximate Quantum Dynamics using Ab Initio Classical Separable Potentials: Spectroscopic Applications. Journal of Chemical Theory and Computation. 13: 982-991 |