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
His main research concerns Anharmonicity, Atomic physics, Molecular physics, Molecule and Ab initio. The Anharmonicity study combines topics in areas such as Overtone band, Potential energy surface, Field, Electronic structure and Infrared spectroscopy. His research investigates the connection with Atomic physics and areas like Intramolecular force which intersect with concerns in Degrees of freedom and Intermolecular force.
The various areas that R. Benny Gerber examines in his Molecular physics study include Overtone and Ab initio quantum chemistry methods. His Ab initio quantum chemistry methods research is multidisciplinary, relying on both Inorganic chemistry, Sulfuric acid, Particle and Methanesulfonic acid. His Molecule study integrates concerns from other disciplines, such as Crystallography, Crystal, Computational chemistry and Kinetic energy.
R. Benny Gerber spends much of his time researching Molecule, Atomic physics, Anharmonicity, Molecular dynamics and Molecular physics. His work carried out in the field of Molecule brings together such families of science as Chemical physics, Noble gas, Photochemistry, Dissociation and Kinetic energy. The concepts of his Atomic physics study are interwoven with issues in Photodissociation, Atom and Quantum.
R. Benny Gerber has included themes like Field, Spectroscopy, Ab initio, Molecular vibration and Infrared spectroscopy in his Anharmonicity study. His Molecular dynamics research is under the purview of Computational chemistry. His research in Molecular physics focuses on subjects like Conformational isomerism, which are connected to Ion.
The scientist’s investigation covers issues in Chemical physics, Molecular dynamics, Molecular physics, Aqueous solution and Photochemistry. His studies deal with areas such as Ab initio molecular dynamics, Molecule and Density functional theory as well as Chemical physics. His work deals with themes such as Excited state, Electronic structure, Dynamics and Absorption spectroscopy, which intersect with Molecular dynamics.
R. Benny Gerber has researched Molecular physics in several fields, including Field, Conformational isomerism, Anharmonicity and Biomolecule. R. Benny Gerber combines subjects such as Spectroscopy, Spectral line, Ab initio, Molecular vibration and Infrared spectroscopy with his study of Anharmonicity. Particle is closely connected to Cluster in his research, which is encompassed under the umbrella topic of Computational chemistry.
R. Benny Gerber mainly focuses on Inorganic chemistry, Chemical physics, Methanesulfonic acid, Particle and Molecular dynamics. His Chemical physics research includes elements of Ion, Molecule, Møller–Plesset perturbation theory and Density functional theory. The study incorporates disciplines such as Excited state, Photoexcitation and Aqueous solution in addition to Molecular dynamics.
R. Benny Gerber interconnects Spectroscopy and Atomic physics in the investigation of issues within Fragmentation. His studies in Spectroscopy integrate themes in fields like Quantum, Molecular vibration and Infrared spectroscopy, Analytical chemistry. His studies examine the connections between Infrared spectroscopy and genetics, as well as such issues in Isotopologue, with regards to Molecular physics and Anharmonicity.
This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.
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.
Journal of Chemical Physics (1999)
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.
Journal of Chemical Physics (1996)
Noble-gas hydrides: new chemistry at low temperatures.
Leonid Khriachtchev;Markku Olavi Räsänen;R. Benny Gerber;R. Benny Gerber.
Accounts of Chemical Research (2009)
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.
Journal of Physical Chemistry A (2000)
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.
Journal of Physical Chemistry A (2008)
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.
Proceedings of the National Academy of Sciences of the United States of America (2012)
A gate to organokrypton chemistry: HKrCCH.
Leonid Khriachtchev;Hanna Tanskanen;Arik Cohen;R. Benny Gerber.
Journal of the American Chemical Society (2003)
Degenerate perturbation theory corrections for the vibrational self-consistent field approximation: Method and applications
Nikita Matsunaga;Galina M. Chaban;R. Benny Gerber.
Journal of Chemical Physics (2002)
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.
Vibrational self-consistent field calculations for spectroscopy of biological molecules: new algorithmic developments and applications
Tapta Kanchan Roy;R. Benny Gerber;R. Benny Gerber.
Physical Chemistry Chemical Physics (2013)
If you think any of the details on this page are incorrect, let us know.
We appreciate your kind effort to assist us to improve this page, it would be helpful providing us with as much detail as possible in the text box below: