2013 - Fellow of American Physical Society (APS) Citation For pioneering computational studies of liquid surfaces, including ion transport, energy relaxation, spectroscopy and chemical reaction dynamics at liquidvapor and liquidliquid interfaces
2012 - Fellow of the American Association for the Advancement of Science (AAAS)
Ilan Benjamin focuses on Chemical physics, Molecular dynamics, Solvation, Ion and Physical chemistry. His studies deal with areas such as Chemical reaction, Dynamics, Surface roughness, Computational chemistry and Nitrobenzene as well as Chemical physics. The study incorporates disciplines such as Photodissociation and Rotation around a fixed axis in addition to Computational chemistry.
Ilan Benjamin has researched Molecular dynamics in several fields, including Non-equilibrium thermodynamics, Adiabatic process, Molecule and Atomic physics. His study explores the link between Solvation and topics such as Adsorption that cross with problems in Inorganic chemistry. His Ion study which covers Potential of mean force that intersects with Surface, Electrolyte and Mean field theory.
His scientific interests lie mostly in Molecular dynamics, Chemical physics, Molecule, Physical chemistry and Ion. His Molecular dynamics research is multidisciplinary, incorporating perspectives in Atomic physics, Vibrational energy relaxation and Solvation shell. His Chemical physics study combines topics in areas such as Solvation, Solvent, Adsorption, Analytical chemistry and Aqueous solution.
Ilan Benjamin combines subjects such as Spectral line, Excited state and Aqueous two-phase system, Phase with his study of Molecule. The various areas that Ilan Benjamin examines in his Physical chemistry study include Reaction rate constant and Surface. In his research on the topic of Ion, Synchrotron is strongly related with Nitrobenzene.
Molecular dynamics, Molecule, Chemical physics, Phase and Physical chemistry are his primary areas of study. His biological study focuses on Umbrella sampling. His Molecule research is multidisciplinary, relying on both Aqueous two-phase system and Catalysis.
His Chemical physics research incorporates themes from Anisotropy, Organic chemistry, Solvent and Intermolecular force. His Phase research is multidisciplinary, incorporating elements of Micelle and Adsorption. Ilan Benjamin focuses mostly in the field of Physical chemistry, narrowing it down to matters related to Nitrobenzene and, in some cases, Ion transfer, Surface and Deformation.
Ilan Benjamin mainly investigates Molecular dynamics, Ion, Physical chemistry, Molecule and Chemical physics. His research on Molecular dynamics often connects related areas such as Phase. His studies link Potential of mean force with Ion.
His work in Physical chemistry addresses subjects such as Catalysis, which are connected to disciplines such as Chloride, Dissociation, Chloroform, Adsorption and Non-equilibrium thermodynamics. His research integrates issues of Polarity, Electron transfer, Reactivity and Anisotropy in his study of Molecule. Ilan Benjamin interconnects Solvation, Solvent effects and Organic chemistry in the investigation of issues within Chemical physics.
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Chemical Reactions and Solvation at Liquid Interfaces: A Microscopic Perspective.
Chemical Reviews (1996)
Theoretical study of the water/1,2-dichloroethane interface: Structure, dynamics, and conformational equilibria at the liquid-liquid interface
Journal of Chemical Physics (1992)
MOLECULAR STRUCTURE AND DYNAMICS AT LIQUID-LIQUID INTERFACES
Annual Review of Physical Chemistry (1997)
Ion distributions near a liquid-liquid interface.
Guangming Luo;Sarka Malkova;Jaesung Yoon;David G. Schultz.
A unified algebraic model description for interacting vibrational modes in ABA molecules
O. S. van Roosmalen;I. Benjamin;R. D. Levine.
Journal of Chemical Physics (1984)
Theoretical study of ion solvation at the water liquid–vapor interface
Journal of Chemical Physics (1991)
Vibrational spectrum of water at the liquid/vapor interface.
Physical Review Letters (1994)
Nonequilibrium Free Energy Functions, Recombination Dynamics, and Vibrational Relaxation of I2- in Acetonitrile: Molecular Dynamics of Charge Flow in the Electronically Adiabatic Limit
Ilan Benjamin;Paul F. Barbara;Bradley J. Gertner;James T. Hynes.
The Journal of Physical Chemistry (1995)
Vibrational relaxation of I−2 in water and ethanol: molecular dynamics simulation
Ilan Benjamin;Robert M. Whitnell.
Chemical Physics Letters (1993)
Molecular dynamics computer simulations of solvation dynamics at liquid/liquid interfaces
David Michael;Ilan Benjamin.
Journal of Chemical Physics (2001)
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