Barak Hirshberg researcher ORCID ID = 0000-0002-0014-515X
הירשברג, ברק, 1988-
Hirshberg, Barak, 1988-
VIAF ID: 11160975680917282343 (Personal)
Permalink: http://viaf.org/viaf/11160975680917282343
Preferred Forms
4xx's: Alternate Name Forms (1)
Works
Title | Sources |
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Ab initio and semi-empirical Molecular Dynamics simulations of chemical reactions in isolated molecules and in clusters | |
Autocorrelation of electronic wave-functions: a new approach for describing the evolution of electronic structure in the course of dynamics | |
Calculations predict a stable molecular crystal of N8. | |
Decomposition of condensed phase energetic materials: interplay between uni- and bimolecular mechanisms | |
First principles prediction of an insensitive high energy density material | |
Formation of Carbonic Acid in Impact of CO2 on Ice and Water. | |
Hydrogenic Stretch Spectroscopy of Glycine-Water Complexes: Anharmonic Ab Initio Classical Separable Potential Calculations | |
Interactions, spectroscopy and dynamics of many-atom systems, 2018: | |
N2O5 at water surfaces: binding forces, charge separation, energy accommodation and atmospheric implications | |
Path integral molecular dynamics for fermions: Alleviating the sign problem with the Bogoliubov inequality | |
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. |