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Chemistry

D-Index
68
Citations
14903
World Ranking
6608
National Ranking
44

Research.com Recognitions

  • 2016 - Fellow of the American Academy of Arts and Sciences
  • 1997 - IEEE Fellow For contributions to solid-state and applied magnetism.
  • 1988 - Fellow of American Physical Society (APS) Citation For seminal contributions to understanding isolated molecule dynamics, moleculesurface interactions, and molecular relaxation phenomena, and for pioneering work on potential surface inversion from scattering and spectroscopic observations

Overview

R. Benny Gerber is affiliated with the Hebrew University of Jerusalem in Israel. Their research spans the fields of Chemistry and Earth and Planetary Sciences, with a particular focus on subfields including Atmospheric Science, Spectroscopy, Atomic and Molecular Physics and Optics, Organic Chemistry, and Inorganic Chemistry.

The main topics addressed in their work include Atmospheric chemistry and aerosols, Atmospheric Ozone and Climate, Spectroscopy and Quantum Chemical Studies, Inorganic Fluorides and Related Compounds, Molecular Spectroscopy and Structure, Advanced Chemical Physics Studies, and Free Radicals and Antioxidants.

Their scholarly output has appeared frequently in several scientific venues. The most common publication venues for their work are:

  • Physical Chemistry Chemical Physics
  • The Journal of Physical Chemistry A
  • The Journal of Physical Chemistry Letters
  • Environmental Science Processes & Impacts
  • ChemPhysChem

Recent papers authored or co-authored by Gerber include:

  • Absorption spectra of benzoic acid in water at different pH and in the presence of salts: insights from the integration of experimental data and theoretical cluster models, 2020, Physical Chemistry Chemical Physics
  • Integrated experimental and theoretical approach to probe the synergistic effect of ammonia in methanesulfonic acid reactions with small alkylamines, 2020, Environmental Science Processes & Impacts
  • Impact of pH and NaCl and CaCl2 Salts on the Speciation and Photochemistry of Pyruvic Acid in the Aqueous Phase, 2020, The Journal of Physical Chemistry A
  • Absorption spectra of pyruvic acid in water: insights from calculations for small hydrates and comparison to experiment, 2020, Physical Chemistry Chemical Physics
  • Electronic and mechanical anharmonicities in the vibrational spectra of the H-bonded, cryogenically cooled X−·HOCl (X=Cl, Br, I) complexes: Characterization of the strong anionic H-bond to an acidic OH group, 2022, The Journal of Chemical Physics

Frequent collaborators in their research include:

  • Natalia V. Karimova
  • Mark A. Johnson
  • Laura M. McCaslin
  • Vicki H. Grassian
  • Sayoni Mitra

Throughout their career, Gerber has been recognized with several awards. These include being named a Fellow of the American Academy of Arts and Sciences in 2016, receiving the IEEE Fellow award in 1997 for contributions to solid-state and applied magnetism, and becoming a Fellow of the American Physical Society in 1988, with a citation noting their seminal contributions to understanding isolated molecule dynamics, molecule-surface interactions, molecular relaxation phenomena, and pioneering work on potential surface inversion from scattering and spectroscopic observations.

Best Publications

  • Experiments and Simulations of Ion-Enhanced Interfacial Chemistry on Aqueous NaCl Aerosols

    E. M. Knipping;M. J. Lakin;K. L. Foster;P. Jungwirth

  • Ab initio calculation of anharmonic vibrational states of polyatomic systems: Electronic structure combined with vibrational self-consistent field

    Galina M. Chaban;Joon O. Jung;R. Benny Gerber

  • Vibrational wave functions and spectroscopy of (H2O)n, n=2,3,4,5: Vibrational self‐consistent field with correlation corrections

    Joon O. Jung;R. Benny Gerber

  • MOLLER-PLESSET PERTURBATION THEORY APPLIED TO VIBRATIONAL PROBLEMS

    Lawrence S. Norris;Mark A. Ratner;Adrian E. Roitberg;Adrian E. Roitberg;R. B. Gerber;R. B. Gerber

  • Noble-gas hydrides: new chemistry at low temperatures.

    Leonid Khriachtchev;Markku Olavi Räsänen;R. Benny Gerber;R. Benny Gerber

  • Anharmonic Vibrational Spectroscopy of Hydrogen-Bonded Systems Directly Computed from ab Initio Potential Surfaces: (H2O)n, n = 2, 3; Cl-(H2O)n, n = 1, 2; H+(H2O)n, n = 1, 2; H2O−CH3OH

    Galina M. Chaban;Joon O. Jung;R. Benny Gerber

  • Simplified mechanism for new particle formation from methanesulfonic acid, amines, and water via experiments and ab initio calculations

    Matthew L. Dawson;Mychel E. Varner;Véronique Perraud;Michael J. Ezell

  • Calculation of vibrational transition frequencies and intensities in water dimer: comparison of different vibrational approaches.

    Henrik Grum Kjærgaard;Anna L Garden;Galina M Chaban;R. Benny Gerber

  • Calculations predict a stable molecular crystal of N8.

    Barak Hirshberg;R. Benny Gerber;Anna I. Krylov

  • Vibrational self-consistent field calculations for spectroscopy of biological molecules: new algorithmic developments and applications

    Tapta Kanchan Roy;R. Benny Gerber;R. Benny Gerber

  • A gate to organokrypton chemistry: HKrCCH.

    Leonid Khriachtchev;Hanna Tanskanen;Arik Cohen;R. Benny Gerber

  • Degenerate perturbation theory corrections for the vibrational self-consistent field approximation: Method and applications

    Nikita Matsunaga;Galina M. Chaban;R. Benny Gerber

  • Reactions of Methanesulfonic Acid with Amines and Ammonia as a Source of New Particles in Air.

    Haihan Chen;Mychel E. Varner;R. Benny Gerber;Barbara J. Finlayson-Pitts

  • Anharmonic wave functions of proteins: Quantum self-consistent field calculations of BPTI

    Adrian Roitberg;R. Benny Gerber;R. Benny Gerber;Ron Elber;Ron Elber;Mark A. Ratner

  • HKrF in solid krypton

    Mika Pettersson;Leonid Khriachtchev;Antti Lignell;Markku Räsänen

  • Ab Initio and Improved Empirical Potentials for the Calculation of the Anharmonic Vibrational States and Intramolecular Mode Coupling of N-Methylacetamide

    Susan K. Gregurick;Galina M. Chaban;R. Benny Gerber

  • A small neutral molecule with two noble-gas atoms: HXeOXeH.

    Leonid Khriachtchev;Karoliina Isokoski;Arik Cohen;Markku Räsänen

  • New Experimental and Theoretical Approach to the Heterogeneous Hydrolysis of NO2: Key Role of Molecular Nitric Acid and Its Complexes†

    K A. Ramazan;Lisa M. Wingen;Y Miller;Galina M. Chaban

  • Validity of time-dependent self-consistent-field (TDSCF) approximations for unimolecular dynamics: A test for photodissociation of the Xe-HI cluster

    R. Alimi;R. B. Gerber;R. B. Gerber;A. D. Hammerich;R. Kosloff

  • Quantum Chemical Calculations on Novel Molecules from Xenon Insertion into Hydrocarbons

    Jan Lundell;and Arik Cohen;R. Benny Gerber

  • Combined ab initio and anharmonic vibrational spectroscopy calculations for rare gas containing fluorohydrides, HRgF

    Jan Lundell;Galina M Chaban;R Benny Gerber;R Benny Gerber

Frequent Co-Authors

Barbara J. Finlayson-Pitts
Barbara J. Finlayson-Pitts University of California, Irvine
Markku Räsänen
Markku Räsänen University of Helsinki
Leonid Khriachtchev
Leonid Khriachtchev University of Helsinki
Pavel Jungwirth
Pavel Jungwirth Czech Academy of Sciences
Mark S. Gordon
Mark S. Gordon Iowa State University
Sergey A. Nizkorodov
Sergey A. Nizkorodov University of California, Irvine
Lauri Halonen
Lauri Halonen University of Helsinki
Anna I. Krylov
Anna I. Krylov University of Southern California
Mark A. Johnson
Mark A. Johnson Yale University
Mark A. Ratner
Mark A. Ratner Northwestern University

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