Year |
Citation |
Score |
1999 |
Raineri FO, Friedman HL, Stell G. Single-ion contributions to activity coefficient derivatives, second moment coefficients, and the liquid junction potential Journal of Solution Chemistry. 28: 463-488. DOI: 10.1023/A:1022618229925 |
0.421 |
|
1997 |
Raineri FO, Friedman HL, Perng BC. A simple power-law approximation for the solvation time correlation function Journal of Molecular Liquids. 73: 419-432. DOI: 10.1016/S0167-7322(97)00085-8 |
0.399 |
|
1997 |
Raineri FO, Perng BC, Friedman HL. A fluctuating charge density formulation of the dielectric behavior of liquids - With applications to equilibrium and nonequilibrium solvation Electrochimica Acta. 42: 2749-2761. DOI: 10.1016/S0013-4686(97)00079-0 |
0.366 |
|
1996 |
Perng B, Newton MD, Raineri FO, Friedman HL. Energetics Of Charge Transfer Reactions In Solvents Of Dipolar And Higher Order Multipolar Character. Ii. Results Journal of Chemical Physics. 104: 7177-7204. DOI: 10.1063/1.471432 |
0.36 |
|
1995 |
Hirata F, Munakata T, Raineri F, Friedman HL. An interaction-site representation of the dynamic structure factor of liquid and the solvation dynamics Studies in Physical and Theoretical Chemistry. 83: 15-22. DOI: 10.1016/0167-7322(95)00840-3 |
0.304 |
|
1995 |
Friedman HL, Raineri FO, Perng BC, Newton MD. Molecular theory of solvation processes in dipolar and non-dipolar solvents Studies in Physical and Theoretical Chemistry. 83: 7-14. DOI: 10.1016/0167-7322(95)00839-7 |
0.394 |
|
1995 |
Friedman HL, Raineri FO, Hirata F, Perng BC. Surrogate Hamiltonian description of solvation dynamics. Site number density and polarization charge density formulations Journal of Statistical Physics. 78: 239-266. DOI: 10.1007/Bf02183347 |
0.403 |
|
1994 |
Friedman HL, Perng BC, Resat H, Raineri FO. Applications of a molecular theory of solvation dynamics Journal of Physics Condensed Matter. 6: A131-A136. DOI: 10.1088/0953-8984/6/23A/016 |
0.35 |
|
1994 |
Raineri FO, Resat H, Perng BC, Hirat F, Friedman HL. A molecular theory of solvation dynamics The Journal of Chemical Physics. 100: 1477-1491. DOI: 10.1063/1.466627 |
0.408 |
|
1994 |
Raineri FO, Perng BC, Friedman HL. Surrogate Hamiltonian description of solvation dynamics. Resolution of global responses into spatial profiles Chemical Physics. 183: 187-205. DOI: 10.1016/0301-0104(94)00026-3 |
0.414 |
|
1993 |
Resat H, Raineri FO, Friedman HL. Studies of the optical-like high frequency dispersion mode in liquid water The Journal of Chemical Physics. 98: 7277-7280. DOI: 10.1063/1.464719 |
0.321 |
|
1992 |
Resat H, Raineri FO, Friedman HL. A dielectric theory of the optical‐like high‐frequency mode in liquid water Journal of Chemical Physics. 97: 2618-2625. DOI: 10.1063/1.463050 |
0.332 |
|
1991 |
Raineri FO, Friedman HL. Charge and electrical potential distributions in a nonequilibrium inhomogeneous electrolyte solution. A statistical mechanical approach I. Single binary electrolyte. Theory The Journal of Chemical Physics. 94: 6135-6146. DOI: 10.1063/1.460426 |
0.392 |
|
1991 |
Kim HJ, Friedman HL, Raineri FO. Smoluchowski fluctuation theory of dielectric relaxation The Journal of Chemical Physics. 94: 1442-1453. DOI: 10.1063/1.460002 |
0.354 |
|
1991 |
Zhou Y, Friedman HL, Stell G. Outer-sphere electron-transfer reactions in model molecular solvents: the mean spherical approximation Chemical Physics. 152: 185-200. DOI: 10.1016/0301-0104(91)80044-I |
0.409 |
|
1990 |
Raineri FO, Wood MD, Friedman HL. Self-diffusion coefficients of ions in electrolyte solutions by nonequilibrium Brownian dynamics The Journal of Chemical Physics. 92: 649-657. DOI: 10.1063/1.458416 |
0.384 |
|
1990 |
Zhong E, Friedman HL. The cross-square rules for electrolyte mixtures Journal of Physical Chemistry. 94: 7868-7872. DOI: 10.1021/J100383A024 |
0.307 |
|
1989 |
Kneifel CL, Friedman HL, Newton MD. Calculation of the Thermodynamic Solvent Isotope Effect for Ferrous and Ferric Ions in Water Zeitschrift Fur Naturforschung - Section a Journal of Physical Sciences. 44: 385-394. DOI: 10.1515/Zna-1989-0506 |
0.341 |
|
1989 |
Raineri FO, Friedman HL. Velocity correlations in the molecular dynamics ensemble: Computation of the distinct diffusion coefficients The Journal of Chemical Physics. 91: 5642-5647. DOI: 10.1063/1.457567 |
0.302 |
|
1989 |
Zhou Y, Friedman HL, Stell G. Analytical approach to molecular liquids. IV. Solvation dynamics and electron-transfer reactions The Journal of Chemical Physics. 91: 4885-4890. DOI: 10.1063/1.456727 |
0.38 |
|
1989 |
Zhou Y, Friedman HL, Stell G. Analytical approach to molecular liquids. III. The born solvation free energy of two fixed ions in a dipolar solvent The Journal of Chemical Physics. 91: 4879-4884. DOI: 10.1063/1.456726 |
0.35 |
|
1988 |
Newton MD, Friedman HL. Erratum: Green function theory of charge transfer processes in solution [J. Chem. Phys. 88, 4460 (1988)] Journal of Chemical Physics. 89: 3400-3400. DOI: 10.1063/1.455744 |
0.349 |
|
1988 |
Zhou Y, Stell G, Friedman HL. Note on standard free energy of transfer and partitioning of ionic species between two fluid phases The Journal of Chemical Physics. 89: 3836-3839. DOI: 10.1063/1.455704 |
0.376 |
|
1988 |
Kim HJ, Friedman HL. Smoluchowski fluctuation theory of ion transport in solutions The Journal of Chemical Physics. 89: 3222-3232. DOI: 10.1063/1.454979 |
0.397 |
|
1988 |
Friedman HL. R. A. Robinson memorial lecture: Hydration of cation-cation and anion-anion pairs Faraday Discussions of the Chemical Society. 85: 1-11. DOI: 10.1039/Dc9888500001 |
0.348 |
|
1988 |
Dickson AG, Friedman HL, Millero FJ. Panel 3: Chemical models of sea water systems Applied Geochemistry. 3: 27-35. DOI: 10.1016/0883-2927(88)90034-0 |
0.334 |
|
1987 |
Newton MD, Friedman HL. Green function theory of charge transfer processes in solution The Journal of Chemical Physics. 88: 4460-4472. DOI: 10.1063/1.453804 |
0.363 |
|
1987 |
Sung W, Friedman HL. The microscopic theory of the Hall effect in ionic solutions. I. General formulation and the Brownian ion-continuum solvent limit The Journal of Chemical Physics. 87: 643-653. DOI: 10.1063/1.453559 |
0.377 |
|
1986 |
Bratko D, Friedman HL, Zhong EC. An integral equation approach to structure and dynamics of ionic colloidal solutions The Journal of Chemical Physics. 85: 377-384. DOI: 10.1063/1.451613 |
0.393 |
|
1985 |
Newton MD, Friedman HL. A proposed neutron diffraction experiment to measure hydrogen isotope fractionation in solution The Journal of Chemical Physics. 83: 5210-5218. DOI: 10.1063/1.449734 |
0.349 |
|
1983 |
Sung W, Friedman HL. Time correlation functions of the Smoluchowski level of description of solutions and suspensions The Journal of Chemical Physics. 80: 2735-2741. DOI: 10.1063/1.447071 |
0.332 |
|
1983 |
Thuraisingham RA, Friedman HL. HNC solution for the central force model for liquid water The Journal of Chemical Physics. 78: 5772-5775. DOI: 10.1063/1.445461 |
0.362 |
|
1981 |
Friedman HL. Electrolyte Solutions at Equilibrium Annual Review of Physical Chemistry. 32: 85-135. DOI: 10.1146/Annurev.Pc.32.100181.001143 |
0.354 |
|
1980 |
Rossky PJ, Dudowicz JB, Tembe BL, Friedman HL. Ionic association in model 2-2 electrolyte solutions The Journal of Chemical Physics. 73: 3372-3383. DOI: 10.1063/1.440533 |
0.52 |
|
1980 |
Rosskya PJ, Friedman HL. Accurate solutions to integral equations describing weakly screened ionic systems The Journal of Chemical Physics. 72: 5694-5700. DOI: 10.1063/1.438987 |
0.326 |
|
1980 |
Rossky PJ, Friedman HL. Benzene-benzene interaction in aqueous solution The Journal of Physical Chemistry. 84: 587-589. DOI: 10.1021/J100443A005 |
0.542 |
|
1980 |
Friedman HL. Ionic strength dependence in dilute common-ion electrolyte mixtures Journal of Solution Chemistry. 9: 525-533. DOI: 10.1007/Bf00647741 |
0.337 |
|
1979 |
Friedman HL, Larsen B. Corresponding states for ionic fluids The Journal of Chemical Physics. 70: 92-100. DOI: 10.1063/1.437159 |
0.349 |
|
1978 |
Rossky PJ, Doll JD, Friedman HL. Brownian dynamics as smart Monte Carlo simulation The Journal of Chemical Physics. 69: 4628-4633. DOI: 10.1063/1.436415 |
0.492 |
|
1978 |
Jolicoeur C, Friedman HL. ESR lineshapes and kinetic behavior of nitroxide spin probes in micellar solutions Journal of Solution Chemistry. 7: 813-835. DOI: 10.1007/Bf00650810 |
0.313 |
|
1977 |
Dale WDT, Friedman HL. Series solution of the HNC and PY equations: The simple chain recursion way The Journal of Chemical Physics. 68: 3391-3400. DOI: 10.1063/1.436236 |
0.331 |
|
1977 |
Turq P, Lantelme F, Friedman HL. Brownian dynamics: Its application to ionic solutions Journal of Chemical Physics. 66: 3039-3044. DOI: 10.1063/1.434317 |
0.39 |
|
1976 |
Degani H, Hamilton RM, Friedman HL. Ion binding by X-537A. Equilibrium and rate of complexation of Co(2+) in methanol. Biophysical Chemistry. 4: 363-6. PMID 953152 DOI: 10.1016/0301-4622(76)80016-6 |
0.506 |
|
1976 |
Anderson CF, Hwang LP, Friedman HL. Large perturbations and nonexponential decays in spin relaxation. Applications of the memory function theory The Journal of Chemical Physics. 64: 2806-2819. DOI: 10.1063/1.432580 |
0.305 |
|
1976 |
Friedman HL, Zebolsky DM, Kalman E. Calculated X-ray scattering functions for models for aqueous Ph4AsCl which fit the osmotic coefficient data Journal of Solution Chemistry. 5: 853-865. DOI: 10.1007/Bf01167239 |
0.312 |
|
1976 |
Friedman HL, Lewis L. The Coordination Geometry of Water in Some Salt Hydrates Journal of Solution Chemistry. 5: 445-455. DOI: 10.1007/Bf00650462 |
0.32 |
|
1975 |
Degani H, Friedman HL. Ion binding by X-537A. Rates of complexation of Ni2+ and Mn2+ in methanol. Biochemistry. 14: 3755-61. PMID 1174503 DOI: 10.1021/Bi00688A006 |
0.501 |
|
1974 |
Degani H, Friedman HL. Ion binding by X-537A. Formulas, formation constants, and spectra of complexes. Biochemistry. 13: 5022-32. PMID 4433535 DOI: 10.1021/Bi00721A025 |
0.499 |
|
1974 |
Jolicoeur C, Friedman HL. Hydrophobic nitroxide radicals as probes to investigate the hydrophobic interaction Journal of Solution Chemistry. 3: 15-43. DOI: 10.1007/Bf00649494 |
0.4 |
|
1973 |
Friedman HL, Smitherman A, Santis RD. Models having the thermodynamic properties of aqueous alkaline earth halides and NaCl-MgCl2 mixtures Journal of Solution Chemistry. 2: 59-81. DOI: 10.1007/Bf00645872 |
0.375 |
|
1973 |
Krishnan CV, Friedman HL. Enthalpies of alkyl sulfonates in water, heavy water, and water-alcohol mixtures and the interaction of water with methylene groups Journal of Solution Chemistry. 2: 37-51. DOI: 10.1007/Bf00645870 |
0.341 |
|
1972 |
Friedman HL. Theories of the primitive model of ionic solutions. Comments The Journal of Physical Chemistry. 76: 1229-1230. DOI: 10.1021/J100652A026 |
0.365 |
|
1971 |
Ramanathan PS, Friedman HL. Study of a Refined Model for Aqueous 1‐1 Electrolytes Journal of Chemical Physics. 54: 1086-1099. DOI: 10.1063/1.1674941 |
0.371 |
|
1971 |
Krishnan CV, Friedman HL. Solvation enthalpies of electrolytes in methanol and dimethylformamide The Journal of Physical Chemistry. 75: 3606-3612. DOI: 10.1021/J100692A021 |
0.322 |
|
1971 |
Jolicoeur C, Friedman HL. Electron paramagnetic resonance probes for hydrophobic interaction in aqueous solutions The Journal of Physical Chemistry. 75: 165-166. DOI: 10.1021/J100671A029 |
0.308 |
|
1970 |
Friedman HL, Ramanathan PS. Theory of mixed electrolyte solutions and application to a model for aqueous lithium chloride-cesium chloride The Journal of Physical Chemistry. 74: 3756-3765. DOI: 10.1021/J100715A009 |
0.379 |
|
1969 |
Rasaiah JC, Friedman HL. Integral Equation Computations for Aqueous 1–1 Electrolytes. Accuracy of the Method Journal of Chemical Physics. 50: 3965-3976. DOI: 10.1063/1.1671657 |
0.609 |
|
1969 |
Harris S, Friedman HL. Effects of Details of Dynamics on dc Transport Coefficients in Solution Journal of Chemical Physics. 50: 765-770. DOI: 10.1063/1.1671127 |
0.355 |
|
1968 |
Rasaiah JC, Friedman HL. Integral Equation Methods in the Computation of Equilibrium Properties of Ionic Solutions Journal of Chemical Physics. 48: 2742-2752. DOI: 10.1063/1.1669510 |
0.606 |
|
1968 |
Rasaiah JC, Friedman HL. Charged square-well model for ionic solutions The Journal of Physical Chemistry. 72: 3352-3353. DOI: 10.1021/J100855A056 |
0.626 |
|
1967 |
Eisenstadt M, Friedman HL. Nuclear Magnetic Relaxation in Ionic Solution. II. Relaxation of 23Na in Aqueous Solutions of Various Diamagnetic Salts Journal of Chemical Physics. 46: 2182-2193. DOI: 10.1063/1.1841022 |
0.398 |
|
1967 |
Friedman HL. Regularities and specific effects in enthalpies of transfer of ions from water to aprotic solvents The Journal of Physical Chemistry. 71: 1723-1726. DOI: 10.1021/J100865A027 |
0.343 |
|
1967 |
Ben-Naim A, Friedman HL. Application of the scaled particle theory to aqueous solutions of nonpolar gases The Journal of Physical Chemistry. 71: 448-449. DOI: 10.1021/J100861A040 |
0.301 |
|
1966 |
Eisenstadt M, Friedman HL. Nuclear Magnetic Relaxation in Ionic Solution. I. Relaxation of 23Na in Aqueous Solutions of NaCl and NaClO4 Journal of Chemical Physics. 44: 1407-1415. DOI: 10.1063/1.1726873 |
0.416 |
|
1966 |
Wu Y, Friedman HL. Heats of Solution of Some Tetraalkylammonium Salts in Water and in Propylene Carbonate and Ionic Enthalpies of Transfer from Water to Propylene Carbonate The Journal of Physical Chemistry. 70: 2020-2024. DOI: 10.1021/J100878A052 |
0.3 |
|
1966 |
Wu Y, Friedman HL. Heats of Solution of Some Trifluoroacetates, Tetraphenylborates, Iodides, and Perchlorates in Water and in Propylene Carbonate and the Relative Enthalpies of Solvation of the Alkali Metal Ions in Propylene Carbonate The Journal of Physical Chemistry. 70: 501-509. DOI: 10.1021/J100874A030 |
0.308 |
|
1966 |
Wu Y, Friedman HL. Heats of Dilution of Some Electrolyte Solutions in D2O and Comparison of Thermodynamic Excess Functions in D2O and H2O The Journal of Physical Chemistry. 70: 166-172. DOI: 10.1021/J100873A026 |
0.331 |
|
1965 |
Friedman HL. Relaxation Term of the Limiting Law of the Conductance of Electrolyte Mixtures Journal of Chemical Physics. 42: 462-469. DOI: 10.1063/1.1695956 |
0.36 |
|
1965 |
Friedman HL. On the Electrophoretic Term of the Limiting Law for Electrical Conductance in Solutions Journal of Chemical Physics. 42: 450-458. DOI: 10.1063/1.1695954 |
0.335 |
|
1962 |
Friedman HL. Electrolyte Solutions That Unmix To Form Two Liquid Phases. Solutions In Benzene And In Diethyl Ether The Journal of Physical Chemistry. 66: 1595-1600. DOI: 10.1021/J100815A007 |
0.345 |
|
1961 |
Friedman HL. Density Expansions of Correlation Functions for Equilibrium Systems Journal of Chemical Physics. 34: 73-78. DOI: 10.1063/1.1731619 |
0.349 |
|
1960 |
Friedman HL. Thermodynamic Excess Functions for Electrolyte Solutions Journal of Chemical Physics. 32: 1351-1362. DOI: 10.1063/1.1730921 |
0.399 |
|
1960 |
Friedman HL. Mayer's Ionic Solution Theory Applied to Electrolyte Mixtures Journal of Chemical Physics. 32: 1134-1149. DOI: 10.1063/1.1730863 |
0.423 |
|
1958 |
Friedman HL, Zeltmann AH. Hydrogen Conversion and Exchange Reactions in Aqueous Solutions Induced by Gamma Rays Journal of Chemical Physics. 28: 878-890. DOI: 10.1063/1.1744288 |
0.302 |
|
1957 |
Friedman HL. Nonideality of Liquid Ortho‐Parahydrogen Solutions Journal of Chemical Physics. 27: 220-223. DOI: 10.1063/1.1743674 |
0.355 |
|
1955 |
Friedman HL. On the Thermodynamics of the Interaction between the Solutes in Dilute Ternary Solutions The Journal of Physical Chemistry. 59: 161-164. DOI: 10.1021/J150524A016 |
0.355 |
|
1953 |
Friedman HL. On the Ultraviolet Absorption Spectra of Uninegative Ions Journal of Chemical Physics. 21: 319-322. DOI: 10.1063/1.1698879 |
0.318 |
|
1951 |
Friedman HL, Hunt JP, Plane RA, Taube H. The Magnetic Susceptibility of Co+++aq. Journal of the American Chemical Society. 73: 4028-4030. DOI: 10.1021/Ja01152A521 |
0.394 |
|
1950 |
Friedman HL, Taube H, Hunt JP. The Exchange of Water between Co+++aq and the Solvent and between Co++aq and the Solvent The Journal of Chemical Physics. 18: 759-760. DOI: 10.1063/1.1747749 |
0.493 |
|
1950 |
Friedman H, Taube H. Additions and Corrections-Observations on the Chlorogallates and Related Compounds Journal of the American Chemical Society. 72: 5805-5805. DOI: 10.1021/Ja01168A638 |
0.408 |
|
1950 |
Friedman HL, Taube H. Observations on the Chlorogallates and Related Compounds1 Journal of the American Chemical Society. 72: 2236-2243. DOI: 10.1021/Ja01161A100 |
0.406 |
|
Show low-probability matches. |