Professor Ilan Benjamin - Publications

List of Publications

last updated March 15, 2018

 

[147] Z. Liang, W. Bu, K. J. Schweighofer, D. J. Walwark Jr., J. S. Harvey, G. R. Hanlon, D. Amoanu, C. Erol, I. Benjamin and M. L. Schlossman, "Nanoscale view of assisted ion transport across the liquid-liquid interface", PNAS , ?, ?-? (2018). link

 

[146] J. J. Karnes and I. Benjamin, "Miscibility at the immiscible liquid/liquid interface: A molecular dynamics study of thermodynamics and mechanism", J. Chem. Phys. , 148, 034707(2018). link

[145] J. J. Karnes and I. Benjamin, "On the local intermolecular ordering and dynamics of liquid chloroform", J. Mol. Liq. , 248, 121-126(2017). link

 

[144] J. J. Karnes and I. Benjamin,"SN2 Reaction rate enhancement by beta-Cyclodextrin at the liquid/liquid interface", J. Phys. Chem. C. , 121, 19209-19217(2017).link

 

[143] J. J. Karnes and I. Benjamin, "Structure and dynamics of host/guest complexation at the liquid/liquid interface: implications for inverse phase transfer catalysis", J. Phys. Chem. C. , 121, 4999-5011(2017). link

 

[142] J. J. Karnes and I. Benjamin, "Geometric and energetic considerations of surface fluctuations during ion transfer across the water-immiscible organic liquid interface", J. Chem. Phys., 145, 014701 (2016). link

[141] J. J. Karnes, E. A. Gobrogge, R. A. Walker and I. Benjamin, "Unusual structure and dynamics at silica/methanol and silica/ethanol interfaces-A molecular dynamics and nonlinear optical study", J. Phys. Chem. B. , 119, 5086-5092 (2015). link

 

[140] J. J. Karnes and I. Benjamin, "Mechanism and dynamics of molecular exchange at the silica/binary solvent mixtures interface", J. Phys. Chem. A. , 119, 12073-12081 (2015). link

 

[139] J. Chief Elk and I. Benjamin, "beta-Cyclodextrin at the water/1-bromobutane interface: molecular insight into reverse phase transfer catalysis", Langmuir , 31, 5086-5092 (2015). link

 

[138] I. Benjamin, "Reactivity and dynamics at liquid interfaces", in Reviews in Computational Chemistry, A. L. Parrill and K. B. Lipkowitz Eds., 28, 205-313 (2015). link

 

[137] I. Benjamin, "Correlating Structure and Thermodynamics of Hydrophobic-Hydrophilic Ion Pairs in Water", Chem. Phys. Lett. , 625, 139-142 (2015). link

 

[136] I. Benjamin, "Reaction Dynamics at Liquid Interfaces", Annu Rev. Phys. Chem. , 66, 165-188 (2015). link

 

[135] J. K. Cooper and I. Benjamin, "Photoinduced Excited State Electron Transfer at Liquid/Liquid Interfaces", J. Phys. Chem. B. , 118, 7703-7714 (2014). link

 

[134] I. Benjamin, "Recombination, Dissociation and Transport of Ion Pairs Across the Liquid/Liquid Interface. Implications for Phase Transfer Catalysis", J. Phys. Chem. B, 117, 4325-4331(2013). link

 

[133] N. Laanait, M. Mihaylov, B. Hou, Hao Yu, P. Vanysek, M. Meron, B. Lin, I. Benjamin and M. L. Schlossman, "Tuning ion correlations at an electrified soft interface", PNAS , 109, 20326-20331 (2012). link

 

[132] K. V. Nelson and I. Benjamin, "Electronic Absorption Line Shapes at the Water Liquid/Vapor Interface", J. Phys. Chem. B. , 116, 4286-4291 (2012). link

 

[131] I. Benjamin, "Inhomogeneous broadening of electronic spectra at liquid interfaces", Chem. Phys. Lett. , 515, 56-61 (2011). link

 

[130] C. A. Rivera, N. Winter, R. V. Harper, I. Benjamin and S. E. Bradforth, "The dynamical role of solvent on the ICN photodissociation reaction: connecting experimental observables directly with molecular dynamics simulations", Phys. Chem. Chem. Phys. , 13, 8269-8283 (2011). link

 

[129] K. V. Nelson and I. Benjamin, "A model SN2 reaction 'on water' does not show rate enhancement", Chem. Phys. Lett. , 508, 59-62 (2011). link

 

 

[128] K. V. Nelson and I. Benjamin, "Effect of a Phase Transfer Catalyst on the Dynamics of an SN2 Reaction. A Molecular Dynamics Study", J. Phys. Chem. C , 115, 2290-2296 (2011). link

 

[127] I. Benjamin, "Molecular dynamics study of hydrated alkali and halide ions in liquid nitrobenze", J. Electroanal. Chem. , 650, 41-46 (2010). link

 

[126] I. Benjamin, "Structure and Dynamics of Hydrated Ion Pairs in a Hydrophobic Environment", J. Phys. Chem. B , 114, 13358-13364 (2010). link

 

[125] N. Laanait, J. Yoon, B. Hou, P. Vanysek, M. Meron, B. Lin, G. Luo, I. Benjamin and M. L. Schlossman, "Monovalent Ion Condensation at the Electrified Liquid/Liquid Interface", J. Chem. Phys. , 132, 171101 (2010). link

 

[124] K. V. Nelson and I. Benjamin, "A Molecular Dynamics/EVB Study of an SN2 Reaction in Water Clusters", Chem. Phys. Lett. , 492, 220-225(2010). link

 

[123] K. V. Nelson and I. Benjamin, "A Molecular Dynamics-Empirical Valence Bond Study of an SN2 Reaction at the Water/Chloroform Interface", J. Phys. Chem. C , 114, 1154-1163 (2010). link

 

[122] D. Rose and I. Benjamin, "Free Energy of Transfer of Hydrated Ion Clusters from Water to an Immiscible Organic Solvent", J. Phys. Chem. B , 113, 9296-9303 (2009). link

 

[121] M. L. Johnson and I. Benjamin, "Photodissociation of ICN at the Water/Chloroform Interface", J. Phys. Chem. A , 113, 7403-7411 (2009). link

 

[120] K. V. Nelson and I. Benjamin, "Microhydration Effects on a Model SN2 Reaction in a Nonpolar Solvent", J. Chem. Phys. , 130, 194502 (2009). link

 

[119] M. L. Johnson, C. Rodriguez and I. Benjamin, "Rotational Dynamics of Strongly Adsorbed Solute at the Water Surface", J. Phys. Chem. A, 113, 2086-2091 (2009). link

 

[118] I. Benjamin, "Solute Dynamics at Aqueous Interfaces", Chem. Phys. Letters, 469, 229-241 (2009). link

 

[117] I. Benjamin, "Structure and Dynamics of Hydrated Ions in a Water-Immiscible Organic Solvent", J. Phys. Chem. B, 112, 15801-15806 (2008). link

 

[116] I. Benjamin, "Empirical Valence Bond Model of an SN2 Reaction in Polar and Nonpolar Solvents", J. Chem. Phys., 129, 074508:1-11 (2008). link

 

[115] I. Benjamin, "Solute Orientational Dynamics at the Water /Carbon Tetrachloride Interface", J. Phys. Chem. C, 112, 8969-8975 (2008). link

 

[114] N. Winter, J. Vieceli and I. Benjamin, "Hydrogen-Bond Structure and Dynamics at the Interface between Water and Carboxylic Acid-Functionalized Self-Assembled Monolayers", J. Phys. Chem. B, 112, 227-231 (2008). link

 

[113] I. Benjamin, "Solute rotational dynamics at the water liquid/vapor interface", J. Chem. Phys., 127, 204712 (2007). link

 

[112] N. Winter and I. Benjamin, "Molecular Dynamics Study of a Model SN1 Dissociation Reaction at Liquid/Liquid Interfaces: Effect of liquid Polarity", Isr. J. Chem., 47, 115-127 (2007). link

 

[111] G. Luo, S. Malkova, J. Yoon, D. G. Schultz, B. Lin, M. Meron, I. Benjamin, P. Vanysek and M. L. Schlossman, "Ion Distributions at the Nitrobenzene-Water Interface Electrified by a Common Ion", J. Electroanal. Chem., 593, 142-158 (2006). link

 

[110] E. Squitieri and I. Benjamin, "Anharmonic contribution to the static vibrational second hyperpolarizability of linear quadrupolar molecules within the framework VB-2CT and AEEP", Chem. Phys. , 326, 363-370 (2006). link

 

[109] I. Benjamin, "Theoretical Studies of Solute Vibrational Energy Relaxation at Liquid Interfaces", J. Phys. Chem. B, 106, 9375-9382 (2006). link

 

[108] G. Luo, S. Malkova, S. V. Pingali, D. G. Schultz, B. Lin, M. Meron, I. Benjamin, P. Vanysek and M. L. Schlossman, "Structure of the Interface between Two Polar Liquids: Nitrobenzene and Water", J. Phys. Chem. B, 110, 4527-4530 (2006). link

 

[107] I. Benjamin, "Static and Dynamic Electronic Spectroscopy at Liquid Interfaces", Chem. Rev., 106, 1212-1233 (2006). link

 

[106] G. Luo, S. Malkova, J. Yoon, D. G. Schultz, B. Lin, M. Meron, I. Benjamin, P. Vanysek and M. L. Schlossman, "Ion Distributions Near a Liquid-Liquid Interface", Science, 311, 216 (2006). link

 

[105] I. Benjamin and A. Nitzan, "Path Integral Computations of Tunneling Processes", J. Chem. Phys., 123, 104103, 8 pages (2005). link

 

[104] N. Winter and I. Benjamin, "Nucleophilic Substitution Reactions at Liquid/Liquid Interfaces: Molecular Dynamics Simulation of a Model SN1 Dissociation Reaction at the Water/Carbon Tetrachloride Interface", J. Phys. Chem. B., 109, 16421-16428 (2005).link

 

[103] I. Chorny and I. Benjamin, "Hydration Shell Exchange Dynamics During Ion Transfer Across the Liquid/Liquid Interface", J. Phys. Chem. B., 109, 16455-16462 (2005). link

 

[102] I. Benjamin, "Hydrogen Bond Dynamics at Water/Organic Liquid Interfaces ", J. Phys. Chem. B., 109, 13711-13715 (2005). link

 

[101] N. Winter and I. Benjamin, "A Molecular Dynamic Study of a Model SN1 Dissociation Reaction at the Water Liquid/Vapor Interface", J. Chem. Phys., 122, 184717 10 pages (2005). link

 

[100] I. Benjamin, "Photo-Induced Ion Transfer Across the Liquid/Liquid Interface", Faraday Discussions of the Chemical Society, 129, 47-56 (2005). link

 

[99] I. Benjamin, "Vibrational relaxation at the liquid/liquid interface", J. Chem. Phys., 121, 10223-10232 (2004). link

 

[98] A. W. Hill and I. Benjamin, "Influence of surface tension on adsorbate molecular rotation at liquid/liquid interfaces", J. Phys. Chem. B., 108, 15443-15445 (2004). link

 

[97] I. Benjamin, "Polarity of the water/octanol interface", Chem. Phys. Letters, 393, 453-456 (2004). link

 

[96] N. Winter and I. Benjamin "Photodissociation of ICN at the liquid/vapor interface of water", J. Chem. Phys., 121, 2253-2263 (2004). link

 

[95] I. Chorny, I. Benjamin and G. M. Nathanson "Scattering, trapping and ionization of HCl at the surface of liquid glycerol", J. Phys. Chem. B., 108, 995-1002 (2004). link

 

[94] J. Vieceli and I. Benjamin, "Electron transfer at the interface between water and self-assembled monolayers" Chem. Phys. Letters, 385, 79-84 (2004). link

 

[93] I. Chorny and I. Benjamin, "Molecular dynamics study of the vibrational relaxation of OCl and OCl- in the bulk and surface of water and acetonitrile", J. Mol. Liq., 110, 133-139 (2004). link

 

[92] N. Winter, I. Chorny, J. Vieceli and I. Benjamin, "Molecular dynamics study of the photodissociation and photoisomerization of ICN in water", J. Chem. Phys., 119, 2127-2143 (2003). link

 

[91] J. Vieceli and I. Benjamin, "Selective adsorption of DMSO from an aqueous solution at the surface of self-assembled monolayers", Langmuir, 19, 5383-5388 (2003). link

 

[90] J. Vieceli and I. Benjamin, "Solvation dynamics at the interface between water and self-assembled monolayers", J. Phys. Chem. B., 107, 4801-4810 (2003). link

 

[89] I. Chorny, J. Vieceli and I. Benjamin, "Photodissociation and vibrational relaxation of OClO at liquid surfaces", J. Phys. Chem. B., 107, 229-236 (2003). link

 

[88] I. Benjamin and J. Vieceli, "Static and dynamic electronic spectroscopy at the interface between water and chemically modified self-assembled monolayers", in Physical Chemistry of Interfaces and Nanomaterials, J. Z. Zhang and Z. L. Wang (Eds), SPIE, Washington, 4807, 23-35 (2002). abstract

 

[87] J. Vieceli, I. Chorny and I. Benjamin, "Vibrational relaxation of ICN in bulk and surface chloroform", Chem. Phys. Letters, 364, 446-453 (2002). link

 

[86] M. Galperin, A. Nitzan and I. Benjamin, "Numerical simulations of electron tunneling currents in water", J. Phys. Chem. A., 106, 10790-10796 (2002). link

 

[85] R. D. Schaller, L. F. Lee, J. C. Johnson, L. H. Haber, R. J. Saykally, J. Vieceli, I. Benjamin, T. Nguyen and B. J. Schwartz, "The nature of interchain excitations in conjugated polymers: near-field optical stdudies of spatially-varying solvatochromism in annealed MEH-PPV films", J. Phys. Chem. B., 106, 9496-9506 (2002). link

 

[84] I. Benjamin, "Chemical reaction dynamics at liquid interfaces. A computational approach", Prog. React. Kin. Mech., 27, 87-126 (2002). link

 

[83] J. Vieceli and I. Benjamin, "Adsorption at the interface between water and self-assembled monolayers: Structure and spectra", J. Phys. Chem. B., 106, 7898-7907 (2002). link

 

[82] J. Vieceli, I. Chorny and I. Benjamin, "Vibrational relaxation at liquids surfaces", J. Chem. Phys., 117, 4532-4541 (2002). link

 

[81] I. Chorny, J. Vieceli and I. Benjamin, "Molecular dynamics study of the vibrational relaxation of OClO in bulk liquids", J. Chem. Phys., 116, 8904-8911 (2002). link

 

[80] I. Chorny, J. Vieceli and I. Benjamin, "Molecular dynamics Study of the photodissociation of OClO in bulk liquids", J. Chem. Phys., 116, 8930-8937 (2002). link

 

[79] I. Benjamin, "Molecular dynamics of liquid surfaces and interfaces", in Solvent Extraction for the 21st Century, M. Cox, M. Hidalgo and M. Valiente (Eds), Elsevier, Amsterdam 3-9 (2000).

 

[78] J. Vieceli, I. Chorny and I. Benjamin, "Photodissociation of ICN at the liquid/vapor interface of chloroform", J. Chem. Phys., 115, 4819-4828 (2001). link

 

[77] E. Squitieri and I. Benjamin, "Organic monolayers as mimics of liquid/liquid interfaces: Molecular dynamics study of electronic spectra and solvent dynamics", J. Phys. Chem. B, 105, 6412-6419 (2001). link

[76] D. Michael and I. Benjamin, "Molecular dynamics computer simulations of solvation dynamics at liquid/liquid interfaces", J. Chem. Phys., 114, 2817-2824 (2001). link

[75] Y. Rudich, I. Benjamin, R. Naaman E. Thomas, S. Trakhtenberg and R. Ussyshkin, "Wetting of hydrophobic organic surfaces: Experimental and modeling study", J. Phys. Chem. A, 104, 5238-5245 (2000). link

[74] K. Schweighofer and I. Benjamin, "Ion pairing and dissociation at liquid/liquid interfaces: Molecular dynamics and continuum models", J. Chem. Phys., 112, 1474-1482 (2000). link

 

[73] K. Schweighofer and I. Benjamin, "Transfer of a tetra methyl ammonium ion across the water-nitrobenzene interface: Potential of mean force and non-equilibrium dynamics", J. Phys. Chem. A., 103, 10274-10279 (1999). link

 

[72] A. Nitzan and I. Benjamin, "Electron transmission through molecular layers. Numerical simulations and theoretical considerations", Acc. Chem. Res., 32, 854-861 (1999). link

 

[71] I. Benjamin, "Structure, thermodynamics and dynamics of the liquid/vapor interface of water/DMSO mixtures", J. Chem. Phys., 110, 8070-8079 (1999). link

 

[70] I. Benjamin, "Molecular dynamics simulations of chemical reactions at liquid interfaces", in Molecular Dynamics from Classical to Quantum Methods, P. B. Balbuena and J. M. Seminario (Eds), Elsevier, Amsterdam, 661-701 (1999).

 

[69] I. Benjamin, "Solvent effects on electronic spectra at liquid interfaces. A continuum electrostatic model", J. Phys. Chem. A., 102, 9500-9506 (1998). link

 

[68] I. Benjamin and D. Michael, "Molecular dynamics computer simulations of electronic absorption line shapes at liquid interfaces", in Laser Techniques for Condensed-Phase and Biological Systems, N. F. Scherer and J. M. Hicks (Eds), SPIE, Washington, 145-154 (1998). abstract

 

[67] D. Michael and I. Benjamin, "Structure, dynamics and electronic spectrum of N,N'-Diethyl-p-Nitroaniline at water interfaces. A Molecular Dynamics Study", J. Phys. Chem. B., 102, 5145-5151 (1998). link

 

[66] I. Benjamin and Yu. I. Kharkats, "Reorganization Free Energy for Electron Transfer Reactions at Liquid/Liquid Interfaces", Electrochimica Acta, 44, 133-138 (1998). link

 

[65] I. Benjamin, "Electronic spectra in bulk water and at the water liquid/vapor interface. Effect of solvent and solute polarizabilities", Chem. Phys. Lett., 287, 480-486 (1998). link

 

[64] D. Michael and I. Benjamin, "Molecular dynamics simulation of the water/nitrobenzene interface", J. Electroanal. Chem., 450, 335-345 (1998). link

 

[63] I. Benjamin, "Molecular dynamics methods for studying liquid interfacial phenomena", in Modern Methods for Multidimensional Dynamics Computations in Chemistry, D. L. Thompson (ed). World Scientific, Singapore, 101-142 (1998). abstract

 

[62] D. Michael and I. Benjamin, "Electronic spectra of dipolar solutes at liquid/liquid interfaces: Effect of interface structure and polarity", J. Chem. Phys., 107, 5684-5693 (1997). link

 

[61] I. Benjamin, "Molecular structure and dynamics at liquid-liquid interfaces", Annu. Rev. Phys. Chem., 48, 407-451 (1997). link

 

[60] S. Trakhtenberg, R. Naaman, S. R. Cohen and I. Benjamin, "The effect of the substrate morphology on the structure of adsorbed ice", J. Phys. Chem. B, 101, 5172-5176 (1997). link

[59] I. Benjamin, E. Deborah and A. Nitzan, "Electron tunneling through water layers: Effect of layer structure and thickness", J. Chem. Phys., 106, 6647-6654 (1997). link

[58] I. Benjamin, "Molecular dynamics simulations in interfacial electrochemistry", Modern Aspects of Electrochemistry, 31, 115-179 (1997). Table of Contents

[57] I. Benjamin, E. Deborah and A. Nitzan, "Asymmetric tunneling through ordered molecular layers", J. Chem. Phys., 106, 1291-1293 (1997). link

[56] A. Mosyak, P. Graf, I. Benjamin and A. Nitzan, "Electron tunneling through water layers: Effect of polarizability", J. Phys. Chem. A, 101, 429-433 (1997). link

[55] I. Benjamin and E. Pollak, "Variational transition state theory for electron transfer reactions", J. Chem. Phys., 105, 9093-9103 (1996). link

[54] I. Benjamin, "Chemical reactions and solvation at liquid interfaces", Chem. Rev., 96, 1449-1476 (1996). link

[53] I. Benjamin, "Molecular dynamics of charge transfer at the liquid/liquid interface", in Liquid-Liquid Interfaces, A. G. Volkov and D. W. Deamer (eds). CRC press, Boca Raton, Fl, 179-211 (1996).

[52] D. Michael and I. Benjamin, "Proposed experimental probe of the liquid/liquid interface structure; Molecular dynamics of charge transfer at the water/octanol interface", J. Phys. Chem., 99, 16810-16813 (1995). link

[51] I. Benjamin, M. Wilson, A. Pohorille and G. M. Nathanson, "Scattering of water from the glycerol liquid-vacuum interface", Chem. Phys. Letters, 243, 222-228 (1995). link

[50] I. Benjamin, "Photodissociation of ICN in liquid chloroform; Molecular dynamics of ground and excited state recombination, cage escape and hydrogen abstraction reaction", J. Chem. Phys., 103, 2459-2471 (1995). link

[49] K. J. Schweighofer and I. Benjamin, "Electric field effects on the structure and dynamics at a liquid/liquid interface", J. Electroanal. Chem., 391, 1-10 (1995). link

[48] K. J. Schweighofer and I. Benjamin, "Transfer of small ions across the water/1,2-dichloroethane interface", J. Phys. Chem., 99, 9974-9985 (1995). link

[47] I. Benjamin, "Theory and computer simulations of solvation and chemical reactions at liquid interfaces", Acc. Chem. Res., 28, 233-239, (1995). link

[46] D. A. Rose and I. Benjamin, "Solvent free energies for electron transfer at solution/metal interface. Effect of ion charge and external electric field," Chem. Phys. Letters., 234, 209-215 (1995). link

[45] I. Benjamin, P. F. Barbara, B. J. Gertner and J. T. Hynes, "Nonequilibrium free energy functions, recombination dynamics and vibrational relaxation of I2- in acetonitrile; Molecular dynamics of charge flow in the electronically adiabatic limit," J. Phys. Chem., 99, 7557-7567 (1995). link

[44] D. A. Rose and I. Benjamin, "Theoretical study of a model isomerization reaction at the liquid/solid interface," J. Chem. Phys., 102, 5292-5300 (1995). link

[43] D. Michael and I. Benjamin, "Solute orientational dynamics and surface roughness of water/hydrocarbon interfaces," J. Phys. Chem., 99, 1530-1536 (1995). link

[42] I. Benjamin, "Vibrational spectrum of water at the liquid/vapor interface," Phys. Rev. Letters, 73, 2083-2086 (1994). link

[41] I. Benjamin, "A molecular model for an electron transfer reaction at the water/1,2-dichloroethane interface", Structure and Reactivity in Aqueous Solution, C. J. Cramer and D. G. Truhlar (eds). ACS, Washington D.C, 409-422 (1994). abstract

[40] I. Benjamin, M. Wilson and A. Pohorille, "Scattering of Ne from the liquid-vapor interface of glycerol: A molecular dynamics study", J. Chem. Phys., 100, 6500-6507 (1994). link

[39] D. A. Rose and I. Benjamin, "Molecular dynamics of adiabatic and non-adiabatic electron transfer at the metal-water interface", J. Chem. Phys., 100, 3545-3555 (1994). link

[38] I. Benjamin, "Solvent Dynamics following charge transfer at the liquid-liquid interface", Chem. Phys., 180, 287-296 (1994). link

[37] I. Benjamin, "Solvation and charge transfer at liquid interfaces", Reaction Dynamics in Clusters and Condensed Phases, B. Pullman, J. Jortner and R. D. Levine (eds). Kluwer: Dordrecht, 179-194 (1994). abstract

[36] I. Benjamin, "Mechanism and dynamics of ion transfer across a liquid-liquid interface", Science, 261, 1558-1560 (1993). link

[35] I. Benjamin, U. Banin and S. Ruhman, "Ultrafast photodissociation of I3- in ethanol: A molecular dynamics study", J. Chem. Phys., 98, 8337-8340 (1993). link

[34] I. Benjamin and R. M. Whitnell, "Vibrational relaxation of I2- in water and ethanol: molecular dynamics simulation", Chem. Phys. Lett., 204, 45-52 (1993). link

[33] K. J. Schweighofer and I. Benjamin, "Dynamics of ion desorption from the liquid-vapor interface of water", Chem. Phys. Lett., 202, 379-383 (1993). link

[32] A. Pohorille and I. Benjamin, "Structure and energetics of model amphiphilic molecules at the water liquid-vapor interface. A molecular dynamic study", J. Phys. Chem., 97, 2664-2670 (1993). link

[31] D. A. Rose and I. Benjamin, "Adsorption of Na+ and Cl- at the charged water-platinum interface", J. Chem. Phys., 98, 2283-2290 (1993). link

[30] I. Benjamin and A. Pohorille, "Isomerization reaction dynamics and equilibrium at the liquid-vapor interface of water: A molecular dynamics study", J. Chem. Phys., 98, 236-242 (1993). link

[29] D. A. Rose and I. Benjamin, "Femtosecond solvation dynamics following electron attachment at the Water-CH3Cl interface. A molecular dynamics study", J. Phys. Chem., 96, 9561-9564 (1992). link

[28] I. Benjamin, "Theoretical study of the water/1,2-dichloroethane interface: Structure, dynamics, and conformational equilibria at the liquid-liquid interface", J. Chem. Phys., 97, 1432-1445 (1992). link

[27] I. Benjamin, "Dynamics of ion transfer across a liquid-liquid interface: A comparison between molecular dynamics and a diffusion model", J. Chem. Phys., 96, 577-585 (1992). link

[26] D. A. Rose and I. Benjamin "Solvation of Na+ and Cl- at the water-platinum(100) interface", J. Chem. Phys., 95, 6856-6865 (1991). link

[25] I. Benjamin, "Molecular dynamics study of the free energy functions for electron transfer reactions at the liquid-liquid Interface", J. Phys. Chem., 95, 6675-6683 (1991). link

[24] I. Benjamin, "Theoretical study of ion solvation at the water liquid-vapor interface", J. Chem. Phys., 95, 3698-3709 (1991). link

[23] I. Benjamin, "Molecular dynamics study of a model isomerization reaction at the liquid-vapor interface of a Lennard-Jones fluid", J. Chem. Phys. 94, 662-669 (1991). link

[22] A. Pohorille and I. Benjamin, "Molecular dynamics simulation of phenol at the liquid-vapor interface of water", J. Chem. Phys. 94, 5599-5605 (1991). link

[21] I. Benjamin and K. R. Wilson, "Molecular dynamics simulation of spectral and dynamic solvent effects for electronic transitions of NaI in Ar", J. Phys. Chem., 95, 3514-3518 (1991). link

[20] I. Benjamin, L. L. Lee, Y. S. Li, A. Liu and K. R. Wilson, "Generalized Langevin model for molecular dynamics of an activated reaction in solution", Chem. Phys., 152, 1-12 (1991). link

[19] I. Benjamin, A. Liu, K.R. Wilson and R. D. Levine, "Dynamical stereochemistry of elementary reactions in solution", J. Phys. Chem., 94, 3937-3944 (1990). link

[18] I. Benjamin, B.J. Gertner, N.J. Tang and K.R. Wilson, "Energy flow in an atom exchange chemical reaction in solution", J. Am. Chem. Soc., 112, 524-530 (1990). link

[17] I. Benjamin and K.R. Wilson, "Proposed experimental probes of chemical reaction molecular dynamics in solution: ICN photodissociation", J. Chem. Phys., 90, 4176-4197 (1989). link

[16] I. Benjamin and W.P. Reinhardt, "A quantum theoretic model of vibrational relaxation of a diatomic molecule adsorbed on a surface: application to OH on amorphous SiO2", J. Chem. Phys. 90, 7535-7541 (1989). link

[15] I. Benjamin, I.L. Cooper and R.D. Levine, "Dipole operator and vibrational overtone transitions in diatomic molecules", Chem. Phys. Lett., 139, 285 (1987). link

[14] I. Benjamin and R.D. Levine, "Comment on the high stretch overtones of water", J. Mol. Spectrosc., 126, 486-487 (1987). link

[13] I. Benjamin and W.P. Reinhardt, "A one-dimensional model for phonon-induced relaxation", Chem. Phys. Lett., 135, 16-22 (1987). link

[12] I. Benjamin, "Semi-classical algebraic description of inelastic collisions", J. Chem. Phys., 85, 5611-5624 (1986). link

[11] I. Benjamin and R.D. Levine "Complex scaling and algebraic calculation of resonances", Phys. Rev. A, 33, 2833-2835 (1986). link

[10] I. Benjamin and R.D. Levine "Potential energy surfaces for stable triatomic molecules using an algebraic Hamiltonian", Chem. Phys. Lett., 117, 314-320 (1985). link

[9] I. Benjamin, R.H. Bisseling, R. Kosloff, R.D. Levine, J. Manz and H.H.R. Schor, "Quasi-bound states of coupled Morse oscillators", Chem. Phys. Lett., 116, 255 (1985). link

[8] I. Benjamin, Y. Alhassid and R.D. Levine, "Evidence for phase space transitions in excited triatomic molecules", Chem. Phys. Lett., 115, 113-118 (1985). link

[7] I. Benjamin, "Algebraic approach to the forced anharmonic oscillator", Chem. Phys. Lett., 112, 403-408 (1984). link

[6] I. Benjamin, O.S. Van Roosmalen, and R.D. Levine, "A model algebraic Hamiltonian for interacting non-equivalent local modes with application to HCCD and HC13CD", J. Chem. Phys., 81, 3352 (1984). link

[5] O.S. Van Roosmalen, I. Benjamin, and R.D. Levine, "A unified algebraic model description for interacting vibrational modes in ABA molecules", J. Chem. Phys., 81, 5986-5997 (1984). link

[4] I. Benjamin, V. Buch, R.B. Gerber and R.D. Levine, "Spacing distribution for highly excited vibrational states: role of dynamical symmetry", Chem. Phys. Lett., 107, 515-521 (1984). link

[3] I. Benjamin and R.D. Levine, "Overtone spectrum in terms of normal or of equivalent modes with application to H2O.", Chem. Phys. Lett., 101, 518 (1983). link

[2] I. Benjamin, R.D. Levine, and J.L. Kinsey, "High-lying levels of Ozone via an algebraic approach", J. Phys. Chem., 87, 727 (1983). link

[1] I. Benjamin, R.D. Levine, O.S. Van Roosmalen, and F. Iachello, "Multiphoton excitation of molecules with realistic level structure: an algebraic approach", Applied Physics B, 28, 107-108 (1982). link

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