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Ilan Benjamin, Ph.D. - Publications

Affiliations: 
Chemistry University of California, Santa Cruz, Santa Cruz, CA, United States 
Area:
computational chemistry, molecular dynamics
Website:
http://www.chemistry.ucsc.edu/faculty/singleton.php?&singleton=true&cruz_id=ilan

105 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2021 Karnes JJ, Benjamin I. Deconstructing the Local Intermolecular Ordering and Dynamics of Liquid Chloroform and Bromoform. The Journal of Physical Chemistry. B. 125: 3629-3637. PMID 33792320 DOI: 10.1021/acs.jpcb.0c10407  1
2018 Karnes JJ, Benjamin I. Miscibility at the immiscible liquid/liquid interface: A molecular dynamics study of thermodynamics and mechanism. The Journal of Chemical Physics. 148: 034707. PMID 29352796 DOI: 10.1063/1.5012506  1
2016 Karnes JJ, Benjamin I. Geometric and energetic considerations of surface fluctuations during ion transfer across the water-immiscible organic liquid interface. The Journal of Chemical Physics. 145: 014701. PMID 27394115 DOI: 10.1063/1.4954331  1
2015 Karnes JJ, Gobrogge EA, Walker RA, Benjamin I. Unusual Structure and Dynamics at Silica/Methanol and Silica/Ethanol Interfaces-A Molecular Dynamics and Nonlinear Optical Study. The Journal of Physical Chemistry. B. PMID 26393418 DOI: 10.1021/Acs.Jpcb.5B07777  1
2015 Karnes JJ, Benjamin I. Mechanism and Dynamics of Molecular Exchange at the Silica/Binary Solvent Mixtures Interface. The Journal of Physical Chemistry. A. PMID 26186086 DOI: 10.1021/Acs.Jpca.5B05097  1
2015 Elk JC, Benjamin I. β-Cyclodextrin at the Water/1-Bromobutane Interface: Molecular Insight into Reverse Phase Transfer Catalysis. Langmuir : the Acs Journal of Surfaces and Colloids. 31: 5086-92. PMID 25909764 DOI: 10.1021/Acs.Langmuir.5B01025  1
2015 Benjamin I. Reaction dynamics at liquid interfaces. Annual Review of Physical Chemistry. 66: 165-88. PMID 25493713 DOI: 10.1146/Annurev-Physchem-040214-121428  1
2015 Benjamin I. Correlating structure and thermodynamics of hydrophobic-hydrophilic ion pairs in water Chemical Physics Letters. 625: 139-142. DOI: 10.1016/J.Cplett.2015.02.046  1
2014 Cooper JK, Benjamin I. Photoinduced excited state electron transfer at liquid/liquid interfaces. The Journal of Physical Chemistry. B. 118: 7703-14. PMID 24428359 DOI: 10.1021/Jp409541U  1
2013 Benjamin I. Recombination, dissociation, and transport of ion pairs across the liquid/liquid interface. implications for phase transfer catalysis. The Journal of Physical Chemistry. B. 117: 4325-31. PMID 23075124 DOI: 10.1021/Jp306669T  1
2012 Laanait N, Mihaylov M, Hou B, Yu H, Vanýsek P, Meron M, Lin B, Benjamin I, Schlossman ML. Tuning ion correlations at an electrified soft interface. Proceedings of the National Academy of Sciences of the United States of America. 109: 20326-31. PMID 23175787 DOI: 10.1073/Pnas.1214204109  1
2012 Nelson KV, Benjamin I. Electronic absorption line shapes at the water liquid/vapor interface. The Journal of Physical Chemistry. B. 116: 4286-91. PMID 22409772 DOI: 10.1021/Jp3010037  1
2011 Rivera CA, Winter N, Harper RV, Benjamin I, Bradforth SE. The dynamical role of solvent on the ICN photodissociation reaction: connecting experimental observables directly with molecular dynamics simulations. Physical Chemistry Chemical Physics : Pccp. 13: 8269-83. PMID 21479299 DOI: 10.1039/C1Cp20252A  1
2011 Nelson KV, Benjamin I. Effect of a phase transfer catalyst on the dynamics of an SN2 reaction. A molecular dynamics study Journal of Physical Chemistry C. 115: 2290-2296. DOI: 10.1021/Jp110796N  1
2011 Benjamin I. Inhomogeneous broadening of electronic spectra at liquid interfaces Chemical Physics Letters. 515: 56-61. DOI: 10.1016/J.Cplett.2011.09.020  1
2011 Nelson KV, Benjamin I. A model SN2 reaction 'on water' does not show rate enhancement Chemical Physics Letters. 508: 59-62. DOI: 10.1016/J.Cplett.2011.04.038  1
2010 Benjamin I. Structure and dynamics of hydrated ion pairs in a hydrophobic environment. The Journal of Physical Chemistry. B. 114: 13358-64. PMID 20925394 DOI: 10.1021/Jp1050673  1
2010 Laanait N, Yoon J, Hou B, Vanysek P, Meron M, Lin B, Luo G, Benjamin I, Schlossman ML. Communications: Monovalent ion condensation at the electrified liquid/liquid interface. The Journal of Chemical Physics. 132: 171101. PMID 20459149 DOI: 10.1063/1.3428395  1
2010 Nelson KV, Benjamin I. A molecular dynamics-empirical valence bond study of an SN2 reaction at the water/chloroform interface Journal of Physical Chemistry C. 114: 1154-1163. DOI: 10.1021/Jp9093645  1
2010 Benjamin I. Molecular dynamics study of hydrated alkali and halide ions in liquid nitrobenzene Journal of Electroanalytical Chemistry. 650: 41-46. DOI: 10.1016/J.Jelechem.2010.09.009  1
2010 Nelson KV, Benjamin I. A molecular dynamics/EVB study of an SN2 reaction in water clusters Chemical Physics Letters. 492: 220-225. DOI: 10.1016/J.Cplett.2010.04.057  1
2009 Rose D, Benjamin I. Free energy of transfer of hydrated ion clusters from water to an immiscible organic solvent. The Journal of Physical Chemistry. B. 113: 9296-303. PMID 19534541 DOI: 10.1021/Jp904470D  1
2009 Nelson KV, Benjamin I. Microhydration effects on a model S(N)2 reaction in a nonpolar solvent. The Journal of Chemical Physics. 130: 194502. PMID 19466838 DOI: 10.1063/1.3138902  1
2009 Johnson ML, Rodriguez C, Benjamin I. Rotational Dynamics of Strongly Adsorbed Solute at the Water Surface. The Journal of Physical Chemistry. A. 113: 2086-91. PMID 19159209 DOI: 10.1021/Jp808842K  1
2009 Benjamin I. Solute dynamics at aqueous interfaces Chemical Physics Letters. 469: 229-241. DOI: 10.1016/J.Cplett.2009.01.005  1
2008 Benjamin I. Structure and dynamics of hydrated ions in a water-immiscible organic solvent. The Journal of Physical Chemistry. B. 112: 15801-6. PMID 19367918 DOI: 10.1021/Jp807431F  1
2008 Benjamin I. Empirical valence bond model of an S(N)2 reaction in polar and nonpolar solvents. The Journal of Chemical Physics. 129: 074508. PMID 19044784 DOI: 10.1063/1.2970083  1
2008 Winter N, Vieceli J, Benjamin I. Hydrogen-bond structure and dynamics at the interface between water and carboxylic acid-functionalized self-assembled monolayers. The Journal of Physical Chemistry. B. 112: 227-31. PMID 17672497 DOI: 10.1021/Jp0734833  1
2008 Benjamin I. Solute orientational dynamics at the water/carbon tetrachloride interface Journal of Physical Chemistry C. 112: 8969-8975. DOI: 10.1021/Jp801109W  1
2007 Benjamin I. Solute rotational dynamics at the water liquid/vapor interface. The Journal of Chemical Physics. 127: 204712. PMID 18052451 DOI: 10.1063/1.2803895  1
2007 Winter N, Benjamin I. Molecular dynamics study of a model SN1 dissociation reaction at liquid/liquid interfaces: Effect of liquid polarity Israel Journal of Chemistry. 47: 115-127. DOI: 10.1560/Ijc.47.1.115  1
2006 Benjamin I. Theoretical studies of solute vibrational energy relaxation at liquid interfaces. The Journal of Physical Chemistry. B. 110: 9375-82. PMID 16686479 DOI: 10.1021/Jp056420Y  1
2006 Benjamin I. Static and dynamic electronic spectroscopy at liquid interfaces. Chemical Reviews. 106: 1212-33. PMID 16608178 DOI: 10.1021/Cr040362F  1
2006 Luo G, Malkova S, Pingali SV, Schultz DG, Lin B, Meron M, Benjamin I, Vanysek P, Schlossman ML. Structure of the interface between two polar liquids: nitrobenzene and water. The Journal of Physical Chemistry. B. 110: 4527-30. PMID 16526678 DOI: 10.1021/Jp057103U  1
2006 Luo G, Malkova S, Yoon J, Schultz DG, Lin B, Meron M, Benjamin I, Vanysek P, Schlossman ML. Ion distributions near a liquid-liquid interface. Science (New York, N.Y.). 311: 216-8. PMID 16410522 DOI: 10.1126/Science.1120392  1
2006 Luo G, Malkova S, Yoon J, Schultz DG, Lin B, Meron M, Benjamin I, Vanýsek P, Schlossman ML. Ion distributions at the nitrobenzene-water interface electrified by a common ion Journal of Electroanalytical Chemistry. 593: 142-158. DOI: 10.1016/J.Jelechem.2006.03.051  1
2006 Squitieri E, Benjamin I. Anharmonic contribution to the static vibrational second hyperpolarizability of linear quadrupolar molecules within the framework VB-2CT and AEEP Chemical Physics. 326: 363-370. DOI: 10.1016/J.Chemphys.2006.02.018  1
2005 Chorny I, Benjamin I. Hydration shell exchange dynamics during ion transfer across the liquid/liquid interface. The Journal of Physical Chemistry. B. 109: 16455-62. PMID 16853092 DOI: 10.1021/Jp051836X  1
2005 Winter N, Benjamin I. Nucleophilic substitution reactions at liquid/liquid interfaces: molecular dynamics simulation of a model S(N)1 dissociation reaction at the water/carbon tetrachloride interface. The Journal of Physical Chemistry. B. 109: 16421-8. PMID 16853087 DOI: 10.1021/Jp052112O  1
2005 Benjamin I. Hydrogen bond dynamics at water/organic liquid interfaces. The Journal of Physical Chemistry. B. 109: 13711-5. PMID 16852718 DOI: 10.1021/Jp044157F  1
2005 Benjamin I, Nitzan A. Path-integral computations of tunneling processes. The Journal of Chemical Physics. 123: 104103. PMID 16178585 DOI: 10.1063/1.2036989  1
2005 Winter N, Benjamin I. A molecular-dynamics study of a model S(N)1 dissociation reaction at the water liquid/vapor interface. The Journal of Chemical Physics. 122: 184717. PMID 15918757 DOI: 10.1063/1.1896357  1
2005 Benjamin I. Photo-induced ion transfer across the liquid/liquid interface. Faraday Discussions. 129: 47-56; discussion 89. PMID 15715298 DOI: 10.1039/B405487C  1
2004 Winter N, Benjamin I. Photodissociation of ICN at the liquid/vapor interface of water. The Journal of Chemical Physics. 121: 2253-63. PMID 15260780 DOI: 10.1063/1.1765093  1
2004 Benjamin I. Vibrational relaxation at the liquid/liquid interface Journal of Chemical Physics. 121: 10223-10232. DOI: 10.1063/1.1808421  1
2004 Chorny I, Benjamin I, Nathanson GM. Scattering, trapping, and ionization of HCl at the surface of liquid glycerol Journal of Physical Chemistry B. 108: 995-1002. DOI: 10.1021/Jp035825K  1
2004 Chorny I, Benjamin I. Molecular dynamics study of the vibrational relaxation of OCl and OCl - in the bulk and the surface of water and acetonitrile Journal of Molecular Liquids. 110: 133-139. DOI: 10.1016/J.Molliq.2003.09.008  1
2004 Benjamin I. Polarity of the water/octanol interface Chemical Physics Letters. 393: 453-456. DOI: 10.1016/J.Cplett.2004.06.083  1
2004 Vieceli J, Benjamin I. Electron transfer at the interface between water and self-assembled monolayers Chemical Physics Letters. 385: 79-84. DOI: 10.1016/J.Cplett.2003.12.050  1
2003 Winter N, Chorny I, Vieceli J, Benjamin I. Molecular dynamics study of the photodissociation and photoisomerization of ICN in water Journal of Chemical Physics. 119: 2127-2143. DOI: 10.1063/1.1585019  1
2003 Vieceli J, Benjamin I. Selective adsorption of DMSO from an aqueous solution at the surface of self-assembled monolayers Langmuir. 19: 5383-5388. DOI: 10.1021/La034320I  1
2003 Vieceli J, Benjamin I. Solvation dynamics at the interface between water and self-assembled monolayers Journal of Physical Chemistry B. 107: 4801-4810. DOI: 10.1021/Jp0222043  1
2003 Chorny I, Vieceli J, Benjamin I. Photodissociation and vibrational relaxation of OClO at liquid surfaces Journal of Physical Chemistry B. 107: 229-236. DOI: 10.1021/Jp021796M  1
2002 Benjamin I. Chemical reaction dynamics at liquid interfaces: A computational approach Progress in Reaction Kinetics and Mechanism. 27: 87-126. DOI: 10.3184/007967402103165360  1
2002 Benjamin I, Vieceli J. Static and dynamic electronic spectroscopy at the interface between water and chemically modified self-assembled monolayers Proceedings of Spie - the International Society For Optical Engineering. 4807: 23-35. DOI: 10.1117/12.452429  1
2002 Vieceli J, Chorny I, Benjamin I. Vibrational relaxation at water surfaces Journal of Chemical Physics. 117: 4532-4541. DOI: 10.1063/1.1497633  1
2002 Chorny I, Vieceli J, Benjamin I. Molecular dynamics study of the vibrational relaxation of OClO in bulk liquids Journal of Chemical Physics. 116: 8904-8911. DOI: 10.1063/1.1471558  1
2002 Chorny I, Vieceli J, Benjamin I. Molecular dynamics study of the photodissociation of OClO in bulk liquids Journal of Chemical Physics. 116: 8930-8937. DOI: 10.1063/1.1471557  1
2002 Galperin M, Nitzan A, Benjamin I. Numerical simulations of electron tunneling currents in water Journal of Physical Chemistry A. 106: 10790-10796. DOI: 10.1021/Jp025813J  1
2002 Vieceli J, Benjamin I. Adsorption at the interface between water and self-assembled monolayers: Structure and electronic spectra Journal of Physical Chemistry B. 106: 7898-7907. DOI: 10.1021/Jp020068W  1
2002 Schaller RD, Lee LF, Johnson JC, Haber LH, Saykally RJ, Vieceli J, Benjamin I, Nguyen TQ, Schwartz BJ. 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) Journal of Physical Chemistry B. 106: 9496-9506. DOI: 10.1021/Jp015618P  1
2002 Vieceli J, Chorny I, Benjamin I. Vibrational relaxation of ICN bulk and surface chloroform Chemical Physics Letters. 364: 446-453. DOI: 10.1016/S0009-2614(02)01352-0  1
2001 Vieceli J, Chorny I, Benjamin I. Photodissociation of ICN at the liquid/vapor interface of chloroform Journal of Chemical Physics. 115: 4819-4828. DOI: 10.1063/1.1388196  1
2001 Michael D, Benjamin I. Molecular dynamics computer simulations of solvation dynamics at liquid/liquid interfaces Journal of Chemical Physics. 114: 2817-2824. DOI: 10.1063/1.1334902  1
2001 Squitieri E, Benjamin I. Organic monolayers as mimics of liquid/liquid interfaces: Molecular dynamics study of electronic spectra and solvent dynamics Journal of Physical Chemistry B. 105: 6412-6419. DOI: 10.1021/Jp0101716  1
2000 Schweighofer K, Benjamin I. Ion pairing and dissociation at liquid/liquid interfaces: Molecular dynamics and continuum models Journal of Chemical Physics. 112: 1474-1482. DOI: 10.1063/1.480713  1
2000 Rudich Y, Benjamin I, Naaman R, Thomas E, Trakhtenberg S, Ussyshkin R. Wetting of hydrophobic organic surfaces and its implications to organic aerosols in the atmosphere Journal of Physical Chemistry A. 104: 5238-5245. DOI: 10.1021/Jp994203P  1
1999 Benjamin I. Structure, thermodynamics, and dynamics of the liquid/vapor interface of water/dimethylsulfoxide mixtures Journal of Chemical Physics. 110: 8070-8079. DOI: 10.1063/1.478708  1
1999 Schweighofer K, Benjamin I. Transfer of a tetramethylammonium ion across the water-nitrobenzene interface: Potential of mean force and nonequilibrium dynamics Journal of Physical Chemistry A. 103: 10274-10279. DOI: 10.1021/Jp991967W  1
1999 Nitzan A, Benjamin I. Electron transmission through molecular layers: Numerical simulations and theoretical considerations Accounts of Chemical Research. 32: 854-861. DOI: 10.1021/Ar970267B  1
1999 Benjamin I. Chapter 16 Molecular dynamics simulations of chemical reactions at liquid interfaces Theoretical and Computational Chemistry. 7: 661-701. DOI: 10.1016/S1380-7323(99)80049-1  1
1998 Benjamin I, Michael D. Molecular dynamics computer simulations of electronic absorption line shapes at liquid interfaces Proceedings of Spie - the International Society For Optical Engineering. 3273: 145-154. DOI: 10.1117/12.306123  1
1998 Benjamin I. Solvent effects on electronic spectra at liquid interfaces. A continuum electrostatic model Journal of Physical Chemistry A. 102: 9500-9506. DOI: 10.1021/Jp982058U  1
1998 Michael D, Benjamin I. Structure, dynamics, and electronic spectrum of N,N′-diethyl-p-nitroaniline at water interfaces. A molecular dynamics study Journal of Physical Chemistry B. 102: 5145-5151. DOI: 10.1021/Jp9811068  1
1998 Michael D, Benjamin I. Molecular dynamics simulation of the water|nitrobenzene interface Journal of Electroanalytical Chemistry. 450: 335-345. DOI: 10.1016/S0022-0728(97)00653-0  1
1998 Benjamin I, Kharkats YI. Reorganization free energy for electron transfer reactions at liquid/liquid interfaces Electrochimica Acta. 44: 133-138. DOI: 10.1016/S0013-4686(98)00161-3  1
1998 Benjamin I. Electronic spectra in bulk water and at the water liquid/vapor interface.: Effect of solvent and solute polarizabilities Chemical Physics Letters. 287: 480-486. DOI: 10.1016/S0009-2614(98)00187-0  1
1997 Benjamin I. Molecular structure and dynamics at liquid-liquid interfaces Annual Review of Physical Chemistry. 48: 407-451. PMID 9348660 DOI: 10.1146/Annurev.Physchem.48.1.407  1
1997 Michael D, Benjamin I. Electronic spectra of dipolar solutes at liquid/liquid interfaces: Effect of interface structure and polarity Journal of Chemical Physics. 107: 5684-5693. DOI: 10.1063/1.474329  1
1997 Benjamin I, Evans D, Nitzan A. Electron tunneling through water layers: Effect of layer structure and thickness Journal of Chemical Physics. 106: 6647-6654. DOI: 10.1063/1.474079  1
1997 Trakhtenberg S, Naaman R, Cohen SR, Benjamin I. Effect of the substrate morphology on the structure of adsorbed ice Journal of Physical Chemistry B. 101: 5172-5176. DOI: 10.1021/Jp9702412  1
1997 Mosyak A, Graf P, Benjamin I, Nitzan A. Electron tunneling through water layers: Effect of polarizability Journal of Physical Chemistry A. 101: 429-433. DOI: 10.1021/Jp961745N  1
1996 Benjamin I. Chemical Reactions and Solvation at Liquid Interfaces: A Microscopic Perspective. Chemical Reviews. 96: 1449-1476. PMID 11848798 DOI: 10.1021/Cr950230+  1
1996 Benjamin I, Pollak E. Variational transition state theory for electron transfer reactions in solution Journal of Chemical Physics. 105: 9093-9103. DOI: 10.1063/1.472743  1
1995 Benjamin I, Wilson MA, Pohorille A, Nathanson GM. Scattering of water from the glycerol liquid-vacuum interface. Chemical Physics Letters. 243: 222-8. PMID 11540427 DOI: 10.1016/0009-2614(95)00857-Z  1
1995 Rose DA, Benjamin I. Theoretical study of a model isomerization reaction at the liquid/solid interface The Journal of Chemical Physics. 102: 5292-5300. DOI: 10.1063/1.469255  1
1995 Michael D, Benjamin I. Proposed experimental probe of the liquid/liquid interface structure: Molecular dynamics of charge transfer at the water/octanol interface Journal of Physical Chemistry. 99: 16810-16813. DOI: 10.1021/J100046A002  1
1995 Schweighofer KJ, Benjamin I. Transfer of small ions across the water/1,2-dichloroethane interface Journal of Physical Chemistry. 99: 9974-9985. DOI: 10.1021/J100024A046  1
1995 Benjamin I, Barbara PF, Gertner BJ, Hynes JT. Nonequilibrium free energy functions, recombination dynamics, and vibrational relaxation of I2 - in acetonitrile: Molecular dynamics of charge flow in the electronically adiabatic limit Journal of Physical Chemistry. 99: 7557-7567. DOI: 10.1021/J100019A042  1
1995 Michael D, Benjamin I. Solute orientational dynamics and surface roughness of water/hydrocarbon interfaces Journal of Physical Chemistry. 99: 1530-1536. DOI: 10.1021/J100005A025  1
1995 Benjamin I. Theory and Computer Simulations of Solvation and Chemical Reactions at Liquid Interfaces Accounts of Chemical Research. 28: 233-239. DOI: 10.1021/Ar00053A005  1
1995 Schweighofer KJ, Benjamin I. Electric field effects on the structure and dynamics at a liquid | liquid interface Journal of Electroanalytical Chemistry. 391: 1-10. DOI: 10.1016/0022-0728(95)03929-B  1
1995 Rose DA, Benjamin I. Solvent free energies for electron transfer at a solution/metal interface. Effect of ion charge and external electric field Chemical Physics Letters. 234: 209-215. DOI: 10.1016/0009-2614(95)00014-U  1
1994 Benjamin I. Vibrational spectrum of water at the liquid/vapor interface Physical Review Letters. 73: 2083-2086. DOI: 10.1103/Physrevlett.73.2083  1
1994 Benjamin I, Wilson M, Pohorille A. Scattering of Ne from the liquid-vapor interface of glycerol: A molecular dynamics study The Journal of Chemical Physics. 100: 6500-6507. DOI: 10.1063/1.467059  1
1994 Rose DA, Benjamin I. Molecular dynamics of adiabatic and nonadiabatic electron transfer at the metal-water interface The Journal of Chemical Physics. 100: 3545-3555. DOI: 10.1063/1.466397  1
1994 Benjamin I. Solvent dynamics following charge transfer at the liquid-liquid interface Chemical Physics. 180: 287-296. DOI: 10.1016/0301-0104(93)E0418-U  1
1993 Pohorille A, Benjamin I. Structure and energetics of model amphiphilic molecules at the water liquid-vapor interface. A molecular dynamics study Journal of Physical Chemistry. 97: 2664-2670. PMID 11539476 DOI: 10.1021/J100113A030  1
1993 Benjamin I, Pohorille A. Isomerization reaction dynamics and equilibrium at the liquid-vapor interface of water. A molecular-dynamics study The Journal of Chemical Physics. 98: 236-242. PMID 11539443 DOI: 10.1063/1.465094  1
1993 Benjamin I, Banin U, Ruhman S. Ultrafast photodissociation of I3 - in ethanol: A molecular dynamics study The Journal of Chemical Physics. 98: 8337-8340. DOI: 10.1063/1.464539  1
1993 Schweighofer KJ, Benjamin I. Dynamics of ion desorption from the liquid-vapor interface of water Chemical Physics Letters. 202: 379-383. DOI: 10.1016/0009-2614(93)90056-7  1
1993 Benjamin I, Whitnell RM. Vibrational relaxation of I- 2 in water and ethanol: molecular dynamics simulation Chemical Physics Letters. 204: 45-52. DOI: 10.1016/0009-2614(93)85603-L  1
1993 Benjamin I. Mechanism and dynamics of ion transfer across a liquid-liquid interface Science. 261: 1558-1560.  1
1993 Rose DA, Benjamin I. Adsorption of Na+ and Cl- at the charged water-platinum interface The Journal of Chemical Physics. 98: 2283-2290.  1
1987 Benjamin I, Reinhardt WP. A one-dimensional model for phonon-induced relaxation Chemical Physics Letters. 135: 16-21. DOI: 10.1016/0009-2614(87)87209-3  1
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