| Year |
Citation |
Score |
| 2022 |
Devlin SW, Benjamin I, Saykally RJ. On the mechanisms of ion adsorption to aqueous interfaces: air-water vs. oil-water. Proceedings of the National Academy of Sciences of the United States of America. 119: e2210857119. PMID 36215494 DOI: 10.1073/pnas.2210857119 |
0.353 |
|
| 2022 |
Benjamin I. Structure, Thermodynamics, and Dynamics of Thiocyanate Ion Adsorption and Transfer across the Water/Toluene Interface. The Journal of Physical Chemistry. B. 126: 5706-5714. PMID 35861680 DOI: 10.1021/acs.jpcb.2c03956 |
0.423 |
|
| 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 |
0.787 |
|
| 2020 |
Benjamin I. 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. The Journal of Physical Chemistry. B. PMID 32902279 DOI: 10.1021/Acs.Jpcb.0C06304 |
0.524 |
|
| 2019 |
Benjamin I. Hydronium ion at the water/1,2-dichloroethane interface: Structure, thermodynamics, and dynamics of ion transfer. The Journal of Chemical Physics. 151: 094701. PMID 31492068 DOI: 10.1063/1.5116008 |
0.51 |
|
| 2019 |
Karnes JJ, Villavicencio N, Benjamin I. Transfer of an erbium ion across the water/dodecane interface: Structure and thermodynamics via molecular dynamics simulations Chemical Physics Letters. 737: 136825. DOI: 10.1016/J.Cplett.2019.136825 |
0.794 |
|
| 2018 |
Liang Z, Bu W, Schweighofer KJ, Walwark DJ, Harvey JS, Hanlon GR, Amoanu D, Erol C, Benjamin I, Schlossman ML. Nanoscale view of assisted ion transport across the liquid-liquid interface. Proceedings of the National Academy of Sciences of the United States of America. PMID 29531034 DOI: 10.1073/Pnas.1701389115 |
0.389 |
|
| 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 |
0.821 |
|
| 2017 |
Karnes JJ, Benjamin I. SN2 Reaction Rate Enhancement by β-Cyclodextrin at the Liquid/Liquid Interface The Journal of Physical Chemistry C. 121: 19209-19217. DOI: 10.1021/Acs.Jpcc.7B05091 |
0.799 |
|
| 2017 |
Karnes JJ, Benjamin I. Structure and Dynamics of Host/Guest Complexation at the Liquid/Liquid Interface: Implications for Inverse Phase Transfer Catalysis The Journal of Physical Chemistry C. 121: 4999-5011. DOI: 10.1021/Acs.Jpcc.6B11715 |
0.78 |
|
| 2017 |
Karnes JJ, Benjamin I. On the local intermolecular ordering and dynamics of liquid chloroform Journal of Molecular Liquids. 248: 121-126. DOI: 10.1016/J.Molliq.2017.10.023 |
0.799 |
|
| 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 |
0.807 |
|
| 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 |
0.776 |
|
| 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 |
0.806 |
|
| 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 |
0.53 |
|
| 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 |
0.489 |
|
| 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 |
0.397 |
|
| 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 |
0.554 |
|
| 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 |
0.438 |
|
| 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 |
0.313 |
|
| 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 |
0.509 |
|
| 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 |
0.812 |
|
| 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 |
0.472 |
|
| 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 |
0.475 |
|
| 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 |
0.488 |
|
| 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 |
0.438 |
|
| 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 |
0.369 |
|
| 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 |
0.531 |
|
| 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 |
0.494 |
|
| 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 |
0.463 |
|
| 2010 |
BENJAMIN I. ChemInform Abstract: Molecular Dynamics Methods for Studying Liquid Interfacial Phenomena Cheminform. 29: no-no. DOI: 10.1002/chin.199850348 |
0.363 |
|
| 2010 |
BENJAMIN I. ChemInform Abstract: A Molecular Model for an Electron-Transfer Reaction at the Water-1,2- Dichloroethane Interface. Cheminform. 26: no-no. DOI: 10.1002/chin.199509328 |
0.314 |
|
| 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 |
0.394 |
|
| 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 |
0.477 |
|
| 2009 |
Johnson ML, Benjamin I. Photodissociation of ICN at the water/chloroform interface. The Journal of Physical Chemistry. A. 113: 7403-11. PMID 19323484 DOI: 10.1021/Jp900153J |
0.57 |
|
| 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 |
0.492 |
|
| 2009 |
Benjamin I. Solute dynamics at aqueous interfaces Chemical Physics Letters. 469: 229-241. DOI: 10.1016/J.Cplett.2009.01.005 |
0.573 |
|
| 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 |
0.43 |
|
| 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 |
0.382 |
|
| 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 |
0.779 |
|
| 2008 |
Benjamin I. Solute orientational dynamics at the water/carbon tetrachloride interface Journal of Physical Chemistry C. 112: 8969-8975. DOI: 10.1021/Jp801109W |
0.452 |
|
| 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 |
0.522 |
|
| 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 |
0.837 |
|
| 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 |
0.516 |
|
| 2006 |
Benjamin I. Static and dynamic electronic spectroscopy at liquid interfaces. Chemical Reviews. 106: 1212-33. PMID 16608178 DOI: 10.1021/Cr040362F |
0.452 |
|
| 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 |
0.42 |
|
| 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 |
0.404 |
|
| 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 |
0.393 |
|
| 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 |
0.333 |
|
| 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 |
0.775 |
|
| 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 |
0.566 |
|
| 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 |
0.517 |
|
| 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 |
0.559 |
|
| 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 |
0.477 |
|
| 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 |
0.563 |
|
| 2004 |
Benjamin I. Vibrational relaxation at the liquid/liquid interface Journal of Chemical Physics. 121: 10223-10232. DOI: 10.1063/1.1808421 |
0.541 |
|
| 2004 |
Hill AW, Benjamin I. Influence of surface tension on adsorbate molecular rotation at liquid/liquid interfaces Journal of Physical Chemistry B. 108: 15443-15445. DOI: 10.1021/Jp0467806 |
0.477 |
|
| 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 |
0.771 |
|
| 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 |
0.789 |
|
| 2004 |
Benjamin I. Polarity of the water/octanol interface Chemical Physics Letters. 393: 453-456. DOI: 10.1016/J.Cplett.2004.06.083 |
0.53 |
|
| 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 |
0.786 |
|
| 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 |
0.807 |
|
| 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 |
0.796 |
|
| 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 |
0.815 |
|
| 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 |
0.83 |
|
| 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 |
0.421 |
|
| 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 |
0.311 |
|
| 2002 |
Vieceli J, Chorny I, Benjamin I. Vibrational relaxation at water surfaces Journal of Chemical Physics. 117: 4532-4541. DOI: 10.1063/1.1497633 |
0.834 |
|
| 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 |
0.832 |
|
| 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 |
0.834 |
|
| 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 |
0.384 |
|
| 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 |
0.512 |
|
| 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 |
0.734 |
|
| 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 |
0.82 |
|
| 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 |
0.816 |
|
| 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 |
0.543 |
|
| 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 |
0.507 |
|
| 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 |
0.504 |
|
| 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 |
0.409 |
|
| 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 |
0.544 |
|
| 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 |
0.498 |
|
| 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 |
0.358 |
|
| 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 |
0.475 |
|
| 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 |
0.52 |
|
| 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 |
0.4 |
|
| 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 |
0.55 |
|
| 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 |
0.587 |
|
| 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 |
0.428 |
|
| 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 |
0.492 |
|
| 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 |
0.509 |
|
| 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 |
0.495 |
|
| 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 |
0.417 |
|
| 1997 |
Benjamin I, Evans D, Nitzan A. Asymmetric tunneling through ordered molecular layers The Journal of Chemical Physics. 106: 1291-1293. DOI: 10.1063/1.473226 |
0.339 |
|
| 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 |
0.327 |
|
| 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 |
0.387 |
|
| 1996 |
Benjamin I. Chemical Reactions and Solvation at Liquid Interfaces: A Microscopic Perspective. Chemical Reviews. 96: 1449-1476. PMID 11848798 DOI: 10.1021/Cr950230+ |
0.401 |
|
| 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 |
0.524 |
|
| 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 |
0.511 |
|
| 1995 |
Pohorille A, Benjamin I. Molecular dynamics of phenol at the liquid-vapor interface of water. The Journal of Chemical Physics. 94: 5599-605. PMID 11540075 DOI: 10.1063/1.460496 |
0.536 |
|
| 1995 |
Benjamin I. Photodissociation of ICN in liquid chloroform: Molecular dynamics of ground and excited state recombination, cage escape, and hydrogen abstraction reaction The Journal of Chemical Physics. 103: 2459-2471. DOI: 10.1063/1.470695 |
0.453 |
|
| 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 |
0.522 |
|
| 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 |
0.515 |
|
| 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 |
0.397 |
|
| 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 |
0.443 |
|
| 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 |
0.457 |
|
| 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 |
0.392 |
|
| 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 |
0.482 |
|
| 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 |
0.426 |
|
| 1994 |
Benjamin I. Vibrational spectrum of water at the liquid/vapor interface Physical Review Letters. 73: 2083-2086. DOI: 10.1103/Physrevlett.73.2083 |
0.499 |
|
| 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 |
0.427 |
|
| 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 |
0.472 |
|
| 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 |
0.354 |
|
| 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 |
0.53 |
|
| 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 |
0.575 |
|
| 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 |
0.453 |
|
| 1993 |
Rose DA, Benjamin I. Adsorption of Na+ and Cl− at the charged water–platinum interface Journal of Chemical Physics. 98: 2283-2290. DOI: 10.1063/1.464210 |
0.414 |
|
| 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 |
0.472 |
|
| 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 |
0.501 |
|
| 1993 |
Benjamin I. Mechanism and dynamics of ion transfer across a liquid-liquid interface Science. 261: 1558-1560. |
0.349 |
|
| 1992 |
Benjamin I. Theoretical study of the water/1,2‐dichloroethane interface: Structure, dynamics, and conformational equilibria at the liquid–liquid interface The Journal of Chemical Physics. 97: 1432-1445. DOI: 10.1063/1.463219 |
0.547 |
|
| 1992 |
Benjamin I. Dynamics of ion transfer across a liquid–liquid interface: A comparison between molecular dynamics and a diffusion model The Journal of Chemical Physics. 96: 577-585. DOI: 10.1063/1.462496 |
0.446 |
|
| 1992 |
Rose DA, Benjamin I. Femtosecond solvation dynamics following electron attachment at the water-chloromethane interface. A molecular dynamics study The Journal of Physical Chemistry. 96: 9561-9564. DOI: 10.1021/J100202A088 |
0.514 |
|
| 1991 |
Rose DA, Benjamin I. Solvation of Na+and Cl−at the water–platinum (100) interface The Journal of Chemical Physics. 95: 6856-6865. DOI: 10.1063/1.461496 |
0.508 |
|
| 1991 |
Benjamin I. Theoretical study of ion solvation at the water liquid–vapor interface The Journal of Chemical Physics. 95: 3698-3709. DOI: 10.1063/1.460821 |
0.533 |
|
| 1991 |
Benjamin I. Molecular dynamics study of a model isomerization reaction at the liquid–vapor interface of a Lennard‐Jones fluid The Journal of Chemical Physics. 94: 662-669. DOI: 10.1063/1.460332 |
0.428 |
|
| 1991 |
Benjamin I. Molecular dynamics study of the free energy functions for electron-transfer reactions at the liquid-liquid interface The Journal of Physical Chemistry. 95: 6675-6683. DOI: 10.1021/J100170A055 |
0.447 |
|
| 1991 |
Benjamin I, Wilson KR. Molecular dynamics simulation of spectral and dynamic solvent effects for electronic transitions of sodium iodide in argon The Journal of Physical Chemistry. 95: 3514-3518. DOI: 10.1021/J100162A016 |
0.444 |
|
| 1991 |
Benjamin I, Lee LL, Li Y, Liu A, Wilson KR. Generalized Langevin model for molecular dynamics of an activated reaction in solution Chemical Physics. 152: 1-12. DOI: 10.1016/0301-0104(91)80029-H |
0.384 |
|
| 1990 |
Benjamin I, Gertner BJ, Tang NJ, Wilson KR. Energy flow in an atom exchange chemical reaction in solution Journal of the American Chemical Society. 112: 524-530. DOI: 10.1021/Ja00158A008 |
0.373 |
|
| 1990 |
Benjamin I, Liu A, Wilson KR, Levine RD. Dynamical stereochemistry of elementary reactions in solution The Journal of Physical Chemistry. 94: 3937-3944. DOI: 10.1021/J100373A014 |
0.552 |
|
| 1989 |
Benjamin I, Reinhardt WP. A quantum theoretic model of vibrational relaxation of a diatomic molecule adsorbed on a surface The Journal of Chemical Physics. 90: 7535-7541. DOI: 10.1063/1.456187 |
0.389 |
|
| 1989 |
Benjamin I, Wilson KR. Proposed experimental probes of chemical reaction molecular dynamics in solution: ICN photodissociation The Journal of Chemical Physics. 90: 4176-4197. DOI: 10.1063/1.455775 |
0.373 |
|
| 1987 |
Benjamin I, Levine R. Comment on the high stretch overtones of water Journal of Molecular Spectroscopy. 126: 486-487. DOI: 10.1016/0022-2852(87)90253-0 |
0.538 |
|
| 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 |
0.322 |
|
| 1987 |
Benjamin I, Cooper I, Levine R. Dipole operator and vibrational overtone transitions in diatomic molecules via an algebraic approach Chemical Physics Letters. 139: 285-289. DOI: 10.1016/0009-2614(87)80558-4 |
0.494 |
|
| 1986 |
Benjamin I, Levine RD. Complex scaling and algebraic calculation of resonances. Physical Review. A. 33: 2833-2835. PMID 9896984 DOI: 10.1103/Physreva.33.2833 |
0.421 |
|
| 1985 |
Benjamin I, Levine R. Potential energy surfaces for stable triatomic molecules using an algebraic Hamiltonian Chemical Physics Letters. 117: 314-320. DOI: 10.1016/0009-2614(85)85235-0 |
0.495 |
|
| 1985 |
Benjamin I, Alhassid Y, Levine RD. Evidence for phase space transitions in excited triatomic molecules Chemical Physics Letters. 115: 113-118. DOI: 10.1016/0009-2614(85)80661-8 |
0.675 |
|
| 1985 |
Benjamin I, Bisseling RH, Kosloff R, Levine RD, Manz J, Schor HHR. Quasi-bound states of coupled Morse oscillators Chemical Physics Letters. 116: 255-261. DOI: 10.1016/0009-2614(85)80165-2 |
0.666 |
|
| 1984 |
Benjamin I, van Roosmalen OS, Levine RD. A model algebraic Hamiltonian for interacting nonequivalent local modes with application to HCCD and H12C13CD The Journal of Chemical Physics. 81: 3352-3353. DOI: 10.1063/1.448002 |
0.429 |
|
| 1984 |
van Roosmalen OS, Benjamin I, Levine RD. A unified algebraic model description for interacting vibrational modes in ABA molecules The Journal of Chemical Physics. 81: 5986-5997. DOI: 10.1063/1.447600 |
0.5 |
|
| 1984 |
Benjamin I, Levine RD. Reply to the comment on "High-lying levels of ozone via an algebraic approach" The Journal of Physical Chemistry. 88: 1047-1048. DOI: 10.1021/j150649a042 |
0.313 |
|
| 1984 |
Benjamin I, Buch V, Gerber R, Levine R. Spacings distribution for highly excited vibrational states: Role of dynamical symmetry Chemical Physics Letters. 107: 515-521. DOI: 10.1016/S0009-2614(84)85149-0 |
0.527 |
|
| 1983 |
Benjamin I, Levine RD, Kinsey JL. High-lying levels of ozone via an algebraic approach Journal of Physical Chemistry. 87: 727-729. DOI: 10.1021/J100228A005 |
0.397 |
|
| 1983 |
Benjamin I, Levine R. Overtone spectrum in terms of normal or of equivalent modes with application to H2O Chemical Physics Letters. 101: 518-523. DOI: 10.1016/0009-2614(83)87026-2 |
0.462 |
|
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