I. Benjamin

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Solvation and Charge Transfer at Liquid Interfaces

I. Benjamin, 1994 .

Molecular dynamics of phenol at the liquid-vapor interface of water.

A. Pohorille, I. Benjamin, A Pohorille, 1991, The Journal of chemical physics.

Chapter 16 - Molecular dynamics simulations of chemical reactions at liquid interfaces

I. Benjamin, 1999 .

Path-integral computations of tunneling processes.

A. Nitzan, I. Benjamin, 2005, The Journal of chemical physics.

Transfer of an erbium ion across the water/dodecane interface: Structure and thermodynamics via molecular dynamics simulations

I. Benjamin, J. Karnes, Nathan Villavicencio, 2019 .

Theoretical study of ion solvation at the water liquid–vapor interface

I. Benjamin, 1991 .

Anharmonic contribution to the static vibrational second hyperpolarizability of linear quadrupolar molecules within the framework VB-2CT and AEEP

I. Benjamin, E. Squitieri, 2006 .

Nanoscale view of assisted ion transport across the liquid–liquid interface

W. Bu, M. Schlossman, Zhu Liang, 2018, Proceedings of the National Academy of Sciences.

Wetting of Hydrophobic Organic Surfaces and Its Implications to Organic Aerosols in the Atmosphere

R. Naaman, Y. Rudich, I. Benjamin, 2000 .

Molecular dynamics studies on the effect of surface roughness and surface tension on the thermodynamics and dynamics of hydronium ion transfer across the liquid/liquid interface.

I. Benjamin, 2020, The journal of physical chemistry. B.

Hydronium ion at the water/1,2-dichloroethane interface: Structure, thermodynamics, and dynamics of ion transfer.

I. Benjamin, 2019, The Journal of chemical physics.

Deconstructing the Local Intermolecular Ordering and Dynamics of Liquid Chloroform and Bromoform.

I. Benjamin, J. Karnes, 2021, The journal of physical chemistry. B.

Solvation of Na+ and Cl− at the water–platinum (100) interface

I. Benjamin, D. Rose, 1991 .

Fluorinated Poly(p-phenylenevinylene) Copolymers: Preparation and Use in Light-Emitting Diodes

R. Neumann, Y. Avny, D. Davidov, 1996 .

Scattering of water from the glycerol liquid-vacuum interface.

A. Pohorille, M. Wilson, G. Nathanson, 1995, Chemical physics letters.

Molecular dynamics simulation of spectral and dynamic solvent effects for electronic transitions of sodium iodide in argon

K. Wilson, I. Benjamin, 1991 .

Structure, Thermodynamics, and Dynamics of Thiocyanate Ion Adsorption and Transfer across the Water/Toluene Interface.

I. Benjamin, 2022, The journal of physical chemistry. B.

On the mechanisms of ion adsorption to aqueous interfaces: air-water vs. oil-water

R. Saykally, I. Benjamin, Shane W Devlin, 2022, Proceedings of the National Academy of Sciences of the United States of America.

Transfer of Small Ions across the Water/1,2-Dichloroethane Interface

I. Benjamin, K. Schweighofer, 1995 .

Photodissociation of ICN at the liquid/vapor interface of chloroform

John Vieceli, I. Chorny, I. Benjamin, 2001 .

Hydrogen-bond structure and dynamics at the interface between water and carboxylic acid-functionalized self-assembled monolayers.

John Vieceli, I. Benjamin, Nicolas D. Winter, 2008, The journal of physical chemistry. B.

Photodissociation and Vibrational Relaxation of OClO at Liquid Surfaces

John Vieceli, I. Chorny, I. Benjamin, 2003 .

Ion distributions at the nitrobenzene-water interface electrified by a common ion

B. Lin, P. Vanýsek, M. Schlossman, 2006, cond-mat/0604182.

Communications: Monovalent ion condensation at the electrified liquid/liquid interface.

B. Lin, P. Vanýsek, N. Laanait, 2010, The Journal of chemical physics.

Reactivity and Dynamics at Liquid Interfaces

I. Benjamin, 2015 .

β-Cyclodextrin at the Water/1-Bromobutane Interface: Molecular Insight into Reverse Phase Transfer Catalysis.

I. Benjamin, Jackson Chief Elk, 2015, Langmuir : the ACS journal of surfaces and colloids.

Molecular dynamics study of the free energy functions for electron-transfer reactions at the liquid-liquid interface

I. Benjamin, 1991 .

Antagonistic Role of Aqueous Complexation in the Solvent Extraction and Separation of Rare Earth Ions

B. Lin, W. Bu, M. Schlossman, 2021, ACS central science.

Reaction dynamics at liquid interfaces.

I. Benjamin, 2015, Annual review of physical chemistry.

Photoinduced excited state electron transfer at liquid/liquid interfaces.

J. Cooper, I. Benjamin, 2014, The journal of physical chemistry. B.

Ion Distributions near a Liquid-Liquid Interface

Mati Meron, Ilan Benjamin, Guangming Luo, 2006, Science.

Structure and Dynamics of Host/Guest Complexation at the Liquid/Liquid Interface: Implications for Inverse Phase Transfer Catalysis

I. Benjamin, J. Karnes, 2017 .

Geometric and energetic considerations of surface fluctuations during ion transfer across the water-immiscible organic liquid interface.

I. Benjamin, J. Karnes, 2016, The Journal of chemical physics.

Solute dynamics at aqueous interfaces

I. Benjamin, 2009 .

Chemical Reaction Dynamics at Liquid Interfaces: A Computational Approach

I. Benjamin, 2002 .

Molecular structure and dynamics at liquid-liquid interfaces.

I. Benjamin, 1997, Annual review of physical chemistry.

THEORY AND COMPUTER SIMULATIONS OF SOLVATION AND CHEMICAL REACTIONS AT LIQUID INTERFACES

I. Benjamin, 1995 .

SN2 Reaction Rate Enhancement by β-Cyclodextrin at the Liquid/Liquid Interface

I. Benjamin, J. Karnes, 2017 .

SN 2 Reaction Rate Enhancement by β-cyclodextrin at the Liquid / Liquid Interface

I. Benjamin, J. Karnes, 2017 .

Electric field effects on the structure and dynamics at a liquid | liquid interface

I. Benjamin, K. Schweighofer, 1995 .

Chemical Reactions and Solvation at Liquid Interfaces: A Microscopic Perspective.

Ilan Benjamin, I. Benjamin, 1996, Chemical reviews.

Electron transfer at the interface between water and self-assembled monolayers

Ilan Benjamin, John Vieceli, John Vieceli, 2004 .

Molecular Dynamic Simulations in Interfacial Electrochemistry

I. Benjamin, 2002 .

Reorganization free energy for electron transfer reactions at liquid/liquid interfaces

Y. Kharkats, I. Benjamin, 1998 .

Variational transition state theory for electron transfer reactions in solution

E. Pollak, I. Benjamin, 1996 .

Solvent free energies for electron transfer at a solution/metal interface. Effect of ion charge and external electric field

I. Benjamin, D. Rose, 1995 .

Solvent dynamics following charge transfer at the liquid-liquid interface

I. Benjamin, 1994 .

MOLECULAR DYNAMICS OF ADIABATIC AND NONADIABATIC ELECTRON TRANSFER AT THE METAL-WATER INTERFACE

I. Benjamin, D. Rose, 1994 .

Theoretical study of the water/1,2‐dichloroethane interface: Structure, dynamics, and conformational equilibria at the liquid–liquid interface

I. Benjamin, 1992 .

Dynamics of ion transfer across a liquid–liquid interface: A comparison between molecular dynamics and a diffusion model

I. Benjamin, 1992 .

Unusual Structure and Dynamics at Silica/Methanol and Silica/Ethanol Interfaces--A Molecular Dynamics and Nonlinear Optical Study.

R. Walker, I. Benjamin, J. Karnes, 2016, The journal of physical chemistry. B.

Mechanism and Dynamics of Molecular Exchange at the Silica/Binary Solvent Mixtures Interface.

I. Benjamin, J. Karnes, 2015, The journal of physical chemistry. A.

Hydrogen bond dynamics at water/organic liquid interfaces.

I. Benjamin, 2005, The journal of physical chemistry. B.

Solute Orientational Dynamics at the Water/Carbon Tetrachloride Interface

I. Benjamin, 2008 .

Solute rotational dynamics at the water liquid/vapor interface.

I. Benjamin, 2007, The Journal of chemical physics.

Electronic spectra of dipolar solutes at liquid/liquid interfaces: Effect of interface structure and polarity

I. Benjamin, D. Michael, 1997 .

Molecular dynamics computer simulations of solvation dynamics at liquid/liquid interfaces

I. Benjamin, D. Michael, 2001 .

Tuning ion correlations at an electrified soft interface

B. Lin, P. Vanýsek, N. Laanait, 2012, Proceedings of the National Academy of Sciences.

Solute Orientational Dynamics and Surface Roughness of Water/Hydrocarbon Interfaces

I. Benjamin, D. Michael, 1995 .

Structure, Dynamics, and Electronic Spectrum of N,N‘-Diethyl-p-nitroaniline at Water Interfaces. A Molecular Dynamics Study

Ilan Benjamin, I. Benjamin, David Michael and, 1998 .

Vibrational relaxation at the liquid/liquid interface

I. Benjamin, 2004 .

Nonequilibrium Free Energy Functions, Recombination Dynamics, and Vibrational Relaxation of I2- in Acetonitrile: Molecular Dynamics of Charge Flow in the Electronically Adiabatic Limit

P. Barbara, J. Hynes, B. Gertner, 1995 .

Empirical valence bond model of an S(N)2 reaction in polar and nonpolar solvents.

I. Benjamin, 2008, The Journal of chemical physics.

Molecular Dynamics Study of a Model SN1 Dissociation Reaction at Liquid/Liquid Interfaces: Effect of Liquid Polarity

I. Benjamin, Nicolas D. Winter, 2007 .

Hydration shell exchange dynamics during ion transfer across the liquid/liquid interface.

I. Chorny, I. Benjamin, 2005, The journal of physical chemistry. B.

A molecular-dynamics study of a model S(N)1 dissociation reaction at the water liquid/vapor interface.

I. Benjamin, N. Winter, 2005, The Journal of chemical physics.

Photodissociation of ICN at the liquid/vapor interface of water.

I. Benjamin, N. Winter, 2004, The Journal of chemical physics.

Molecular dynamics study of the vibrational relaxation of OCl and OCl− in the bulk and the surface of water and acetonitrile

I. Chorny, I. Benjamin, 2004 .

Vibrational relaxation of ICN bulk and surface chloroform

John Vieceli, I. Chorny, I. Benjamin, 2002 .

Vibrational relaxation at water surfaces

John Vieceli, I. Chorny, I. Benjamin, 2002 .

Solvent Effects on Electronic Spectra at Liquid Interfaces. A Continuum Electrostatic Model

Ilan Benjamin, I. Benjamin, 1998 .

Electronic spectra in bulk water and at the water liquid/vapor interface.: Effect of solvent and solute polarizabilities

I. Benjamin, 1998 .

Vibrational relaxation of I−2 in water and ethanol: molecular dynamics simulation

I. Benjamin, R. Whitnell, 1993 .

Ultrafast photodissociation of I3− in ethanol: A molecular dynamics study

U. Banin, S. Ruhman, I. Benjamin, 1993 .

Photo-induced ion transfer across the liquid/liquid interface.

I. Benjamin, 2005, Faraday discussions.

Molecular dynamics study of the vibrational relaxation of OClO in bulk liquids

John Vieceli, I. Chorny, I. Benjamin, 2002 .

Molecular dynamics study of the photodissociation of OClO in bulk liquids

John Vieceli, I. Chorny, I. Benjamin, 2002 .

Photodissociation of ICN in liquid chloroform: Molecular dynamics of ground and excited state recombination, cage escape, and hydrogen abstraction reaction

I. Benjamin, 1995 .

Proposed experimental probes of chemical reaction molecular dynamics in solution: ICN photodissociation

K. Wilson, I. Benjamin, 1989 .

Molecular dynamics study of the photodissociation and photoisomerization of ICN in water

John Vieceli, I. Chorny, I. Benjamin, 2003 .

A model algebraic Hamiltonian for interacting nonequivalent local modes with application to HCCD and H12C13CD

R. Levine, I. Benjamin, O. V. Roosmalen, 1984 .

Scattering of Ne from the liquid–vapor interface of glycerol: A molecular dynamics study

Andrew Pohorille, Ilan Benjamin, A. Pohorille, 1994 .

Dynamics of ion desorption from the liquid—vapor interface of water

I. Benjamin, K. Schweighofer, 1993 .

Spacings distribution for highly excited vibrational states: Role of dynamical symmetry

R. Levine, R. Gerber, V. Buch, 1984 .

The dynamical role of solvent on the ICN photodissociation reaction: connecting experimental observables directly with molecular dynamics simulations.

S. Bradforth, I. Benjamin, R. Harper, 2011, Physical chemistry chemical physics : PCCP.

Generalized Langevin model for molecular dynamics of an activated reaction in solution

Y. S. Li, K. Wilson, I. Benjamin, 1991 .

EFFECT OF THE SUBSTRATE MORPHOLOGY ON THE STRUCTURE OF ADSORBED ICE

Sidney R. Cohen, R. Naaman, I. Benjamin, 1997 .

A unified algebraic model description for interacting vibrational modes in ABA molecules

O. S. van Roosmalen, Ilan Benjamin, R. Levine, 1984 .

Algebraic approach to the forced anharmonic oscillator

I. Benjamin, 1984 .

Potential energy surfaces for stable triatomic molecules using an algebraic Hamiltonian

Ilan Benjamin, R. Levine, Raphael D. Levine, 1985 .

On the local intermolecular ordering and dynamics of liquid chloroform

I. Benjamin, J. Karnes, 2017 .

High-lying levels of ozone via an algebraic approach

J. L. Kinsey, R. Levine, I. Benjamin, 1983 .

Overtone spectrum in terms of normal or of equivalent modes with application to H2O

R. Levine, I. Benjamin, 1983 .

Quasi-bound states of coupled Morse oscillators

R. Levine, R. Kosloff, R. Bisseling, 1985 .

A quantum theoretic model of vibrational relaxation of a diatomic molecule adsorbed on a surface

W. Reinhardt, I. Benjamin, 1989 .

Structure of the interface between two polar liquids: nitrobenzene and water.

B. Lin, P. Vanýsek, M. Schlossman, 2006, The journal of physical chemistry. B.

Ion pairing and dissociation at liquid/liquid interfaces: Molecular dynamics and continuum models

I. Benjamin, K. Schweighofer, 2000 .

Molecular dynamics simulation of the water|nitrobenzene interface

I. Benjamin, D. Michael, 1998 .

Effect of a Phase Transfer Catalyst on the Dynamics of an SN2 Reaction. A Molecular Dynamics Study

I. Benjamin, K. V. Nelson, 2011 .

Recombination, dissociation, and transport of ion pairs across the liquid/liquid interface. implications for phase transfer catalysis.

I. Benjamin, 2013, The journal of physical chemistry. B.

Static and dynamic electronic spectroscopy at liquid interfaces.

Ilan Benjamin, I. Benjamin, 2006, Chemical Reviews.

Microhydration effects on a model S(N)2 reaction in a nonpolar solvent.

I. Benjamin, K. V. Nelson, 2009, The Journal of chemical physics.

Adsorption of Na+ and Cl− at the charged water–platinum interface

I. Benjamin, D. Rose, 1993 .

A one-dimensional model for phonon-induced relaxation

W. Reinhardt, I. Benjamin, 1987 .

Scattering, Trapping, and Ionization of HCl at the Surface of Liquid Glycerol

G. Nathanson, I. Benjamin, Ilya Chorny and, 2004 .

A model SN2 reaction ‘on water’ does not show rate enhancement

I. Benjamin, K. V. Nelson, 2011 .

A molecular dynamics/EVB study of an SN2 reaction in water clusters

I. Benjamin, K. V. Nelson, 2010 .

Electronic absorption line shapes at the water liquid/vapor interface.

I. Benjamin, K. V. Nelson, 2012, The journal of physical chemistry. B.

Inhomogeneous broadening of electronic spectra at liquid interfaces

I. Benjamin, 2011 .

Polarity of the water/octanol interface

Ilan Benjamin, I. Benjamin, 2004 .

Molecular-dynamics computer simulations of electronic absorption line shapes at liquid interfaces

David Michael, Ilan Benjamin, I. Benjamin, 1998, Photonics West.

Electron tunneling through water layers: Effect of layer structure and thickness

A. Nitzan, Deborah G Evans, I. Benjamin, 1997 .

The Nature of Interchain Excitations in Conjugated Polymers: Spatially-Varying Interfacial Solvatochromism of Annealed MEH-PPV Films Studied by Near-Field Scanning Optical Microscopy (NSOM)

Lynn F. Lee, John Vieceli, Thuc‐Quyen Nguyen, 2002 .

A Molecular Dynamics−Empirical Valence Bond Study of an SN2 Reaction at the Water/Chloroform Interface

I. Benjamin, K. V. Nelson, 2010 .

Structure and Energetics of model amphiphilic molecules at the water liquid-vapor interface. A molecular dynamics study.

A. Pohorille, I. Benjamin, 1993, The Journal of physical chemistry.

Structure, thermodynamics, and dynamics of the liquid/vapor interface of water/dimethylsulfoxide mixtures

I. Benjamin, 1999 .

Transfer of a Tetramethylammonium Ion across the Water−Nitrobenzene Interface: Potential of Mean Force and Nonequilibrium Dynamics

I. Benjamin, K. Schweighofer, 1999 .

Free energy of transfer of hydrated ion clusters from water to an immiscible organic solvent.

I. Benjamin, D. Rose, 2009, The journal of physical chemistry. B.

Structure and dynamics of hydrated ions in a water-immiscible organic solvent.

I. Benjamin, 2008, The journal of physical chemistry. B.

Molecular dynamics study of hydrated alkali and halide ions in liquid nitrobenzene

I. Benjamin, 2010 .

Isomerization reaction dynamics and equilibrium at the liquid-vapor interface of water. A molecular-dynamics study.

A. Pohorille, I. Benjamin, 1993, The Journal of chemical physics.

Correlating structure and thermodynamics of hydrophobic–hydrophilic ion pairs in water

I. Benjamin, 2015 .

Evidence for phase space transitions in excited triatomic molecules

R. Levine, Y. Alhassid, I. Benjamin, 1985 .

Molecular dynamics study of a model isomerization reaction at the liquid–vapor interface of a Lennard‐Jones fluid

I. Benjamin, 1991 .

Numerical Simulations of Electron Tunneling Currents in Water

A. Nitzan, Michael Galperin, I. Benjamin, 2002, cond-mat/0207016.

Molecular Dynamics Methods for Studying Liquid Interfacial Phenomena

I. Benjamin, 1998 .

Rotational Dynamics of Strongly Adsorbed Solute at the Water Surface.

I. Benjamin, C. Rodriguez, Mindy L Johnson, 2009, The journal of physical chemistry. A.

Relevance of Surface Adsorption and Aqueous Complexation for the Separation of Co(II), Ni(II), and Fe(III).

B. Lin, M. Schlossman, M. Bera, 2023, The journal of physical chemistry. B.

Asymmetric tunneling through ordered molecular layers

A. Nitzan, Deborah G Evans, I. Benjamin, 1997 .

Reaction dynamics at liquid interfaces.

I. Benjamin, 2015, Annual review of physical chemistry.

Theoretical study of a model isomerization reaction at the liquid/solid interface

I. Benjamin, D. Rose, 1995 .

Semiclassical algebraic description of inelastic collisions

I. Benjamin, 1986 .