Reduction of the hydrophobic attraction between charged solutes in water (English)
National licence
- New search for: Dzubiella, J.
- New search for: Hansen, J.-P.
- New search for: Dzubiella, J.
- New search for: Hansen, J.-P.
In:
The Journal of Chemical Physics
;
119
, 23
;
12049-12052
;
2003
- Article (Journal) / Electronic Resource
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Title:Reduction of the hydrophobic attraction between charged solutes in water
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Contributors:Dzubiella, J. ( author ) / Hansen, J.-P. ( author )
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Published in:The Journal of Chemical Physics ; 119, 23 ; 12049-12052
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Publisher:
- New search for: American Institute of Physics
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Publication date:2003-12-15
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ISSN:
-
DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Source:
Table of contents – Volume 119, Issue 23
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 12045
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Exploring the Opsin shift with ab initio methods: Geometry and counterion effects on the electronic spectrum of retinalSchreiber, Marko / Buß, Volker / Sugihara, Minoru et al. | 2003
- 12049
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Reduction of the hydrophobic attraction between charged solutes in waterDzubiella, J. / Hansen, J.-P. et al. | 2003
- 12053
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Enhanced hydrolysis at monolayer MgO filmsSavio, L. / Celasco, E. / Vattuone, L. / Rocca, M. et al. | 2003
- 12057
-
Quantum dynamics scattering study of AB+CDE reactions: A seven-dimensional treatment for the H2+C2H reactionWang, Dunyou et al. | 2003
- 12063
-
A new approach to calculating the memory kernel of the generalized quantum master equation for an arbitrary system–bath couplingShi, Qiang / Geva, Eitan et al. | 2003
- 12077
-
Recovery of the Smoluchowski–Collins–Kimball kinetics parameters from fluorescence quenching decaysKłos, Jacek / Molski, Andrzej et al. | 2003
- 12084
-
Absolute entropy and free energy of fluids using the hypothetical scanning method. I. Calculation of transition probabilities from local grand canonical partition functionsSzarecka, Agnieszka / White, Ronald P. / Meirovitch, Hagai et al. | 2003
- 12096
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Absolute entropy and free energy of fluids using the hypothetical scanning method. II. Transition probabilities from canonical Monte Carlo simulations of partial systemsWhite, Ronald P. / Meirovitch, Hagai et al. | 2003
- 12106
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Monte Carlo wave-function approach to the quantum-phase dynamics of a dissipative molecular system interacting with a single-mode amplitude-squeezed fieldNakano, Masayoshi / Kishi, Ryohei / Nitta, Tomoshige / Yamaguchi, Kizashi et al. | 2003
- 12119
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Heat capacity estimators for random series path-integral methods by finite-difference schemesPredescu, Cristian / Sabo, Dubravko / Doll, J. D. / Freeman, David L. et al. | 2003
- 12129
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Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexesStaroverov, Viktor N. / Scuseria, Gustavo E. / Tao, Jianmin / Perdew, John P. et al. | 2003
- 12138
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Core-hole Hamiltonians and corrected equivalent core model for systems with equivalent atomsKryzhevoi, Nikolai V. / Dobrodey, Nickolay V. / Cederbaum, Lorenz S. et al. | 2003
- 12153
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Similarity transformed semiclassical dynamicsVan Voorhis, Troy / Heller, Eric J. et al. | 2003
- 12163
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A nonequilibrium Monte Carlo approach to potential refinement in inverse problemsWilding, Nigel B. et al. | 2003
- 12169
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The Kramers’ restricted complete active space self-consistent-field method for two-component molecular spinors and relativistic effective core potentials including spin–orbit interactionsKim, Yong Seok / Lee, Yoon Sup et al. | 2003
- 12179
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Practical evaluation of condensed phase quantum correlation functions: A Feynman–Kleinert variational linearized path integral methodPoulsen, Jens Aage / Nyman, Gunnar / Rossky, Peter J. et al. | 2003
- 12194
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Self-consistent density matrix algorithm for electronic structure and excitations of molecules and aggregatesMukamel, Shaul / Berman, Oleg et al. | 2003
- 12205
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A fast-Fourier transform method to solve continuum-electrostatics problems with truncated electrostatic interactions: Algorithm and application to ionic solvation and ion–ion interactionPeter, Christine / van Gunsteren, Wilfred F. / Hu¨nenberger, Philippe H. et al. | 2003
- 12224
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Electron rescattering and the dissociative ionization of alcohols in intense laser lightRajgara, F. A. / Krishnamurthy, M. / Mathur, D. et al. | 2003
- 12231
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Theoretical calculations of the Xe chemical shifts in cryptophane cagesSears, Devin N. / Jameson, Cynthia J. et al. | 2003
- 12245
-
Laser spectroscopy of NiI: Ground and low-lying electronic statesTam, W. S. / Leung, J. W.-H. / Hu, Shui-Ming / Cheung, A. S-C. et al. | 2003
- 12251
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Density and binding forces: Rotational barrier of ethaneFerna´ndez Rico, J. / Lo´pez, R. / Ema, I. / Ramı´rez, G. et al. | 2003
- 12257
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A comparative study of electron and positron scattering from chlorobenzene (C6H5Cl) and chloropentafluorobenzene (C6F5Cl) moleculesMakochekanwa, C. / Sueoka, O. / Kimura, M. et al. | 2003
- 12264
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Collision-induced absorption in the rototranslational band of dense hydrogen gasGustafsson, Magnus / Frommhold, Lothar / Bailly, Denise / Bouanich, Jean-Pierre / Brodbeck, Claude et al. | 2003
- 12271
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A systematic ab initio study of the structure and vibrational spectroscopy of HgCl2, HgBr2, and HgBrClBalabanov, Nikolai B. / Peterson, Kirk A. et al. | 2003
- 12279
-
Kohn–Sham density-functional study of the adsorption of acetylene and vinylidene on iron clusters, Fen/Fen+ (n=1–4)Chre´tien, Steeve / Salahub, Dennis R. et al. | 2003
- 12291
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Kohn–Sham density-functional study of the formation of benzene from acetylene on iron clusters, Fe/Fen+ (n=1–4)Chre´tien, Steeve / Salahub, Dennis R. et al. | 2003
- 12301
-
Finite temperature behavior of impurity doped Lithium cluster, Li6SnJoshi, Kavita / Kanhere, D. G. et al. | 2003
- 12308
-
Dynamics of electronic excitation in collisions of alkali atoms with noble-gas atoms using atomic core potentialsReyes, A. / Micha, D. A. et al. | 2003
- 12316
-
Dynamics of spin–orbit recoupling in collisions of alkali atoms with noble-gas atoms using atomic core potentialsReyes, A. / Micha, D. A. et al. | 2003
- 12323
-
A theoretical investigation of valence and Rydberg electronic states of acroleinAquilante, Francesco / Barone, Vincenzo / Roos, Bjo¨rn O. et al. | 2003
- 12335
-
Highly predissociative levels of CH3S&hthinsp;(A&hthinsp;2A1) detected with degenerate four-wave mixingLiu, Chin-Ping / Matsuda, Yoshiyuki / Lee, Yuan-Pern et al. | 2003
- 12342
-
Autoionization in I and I2 observed by multiphoton ionization and photoelectron spectroscopy: Two atomic iodine Rydberg series built on the ellipsis5s25p43P1 ion core and revised value for the I+(3P1) limitGu, Y.-Y. et al. | 2003
- 12342
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Autoionization in I and I2 observed by multiphoton ionization and photoelectron spectroscopy: Two atomic iodine Rydberg series built on the &ellip;5s25p4&hthinsp;3P1 ion core and revised value for the I+(3P1) limitGu, Y.-Y. / Chojnacki, A. M. / Zietkiewicz, C. J. / Senin, A. A. / Eden, J. G. et al. | 2003
- 12351
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One-photon mass-analyzed threshold ionization spectroscopy of 2-bromopropene (2-C3H5Br): Analysis of vibration and internal rotation in the cationLee, Mina / Kim, Myung Soo et al. | 2003
- 12360
-
Theoretical studies of intersystem crossing effects in the O(3P,&hthinsp;1D)+H2 reactionMaiti, Biswajit / Schatz, George C. et al. | 2003
- 12372
-
Cross-relaxation between macromolecular and solvent spins: The role of long-range dipole couplingsHalle, Bertil et al. | 2003
- 12386
-
Ab initio molecular dynamics study of polarization effects on ionic hydration in aqueous AlCl3 solutionIkeda, Takashi / Hirata, Masaru / Kimura, Takaumi et al. | 2003
- 12393
-
Mechanism of unidirectional motions of chiral molecular motors driven by linearly polarized pulsesHoki, Kunihito / Yamaki, Masahiro / Koseki, Shiro / Fujimura, Yuichi et al. | 2003
- 12399
-
Fast relaxation in the structural glass and glassy crystal of ethanol and cyano cyclohexane: A quasielastic light scattering studySurovtsev, N. V. / Adichtchev, S. V. / Wiedersich, J. / Novikov, V. N. / Ro¨ssler, E. A. et al. | 2003
- 12409
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Stationary points and dynamics in high-dimensional systemsWales, David J. / Doye, Jonathan P. K. et al. | 2003
- 12417
-
Time dependent density functional theory study of charge-transfer and intramolecular electronic excitations in acetone–water systemsBernasconi, Leonardo / Sprik, Michiel / Hutter, Ju¨rg et al. | 2003
- 12432
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Near-infrared spectroscopic study of water at high temperatures and pressuresJin, Yusuke / Ikawa, Shun-ichi et al. | 2003
- 12439
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Departures from the correlation of time- and temperature-dependences of the a-relaxation in molecular glass-formersRoland, C.M. et al. | 2003
- 12439
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Departures from the correlation of time- and temperature-dependences of the α-relaxation in molecular glass-formersRoland, C. M. / Paluch, M. / Rzoska, S. J. et al. | 2003
- 12442
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Application of database methods to the prediction of B3LYP-optimized polyhedral water cluster geometries and electronic energiesAnick, David J. et al. | 2003
- 12457
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Influence of ions on the hydrogen-bond structure in liquid waterOmta, Anne Willem / Kropman, Michel F. / Woutersen, Sander / Bakker, Huib J. et al. | 2003
- 12462
-
Excited-state charge transfer dynamics in systems of aromatic adsorbates on TiO2 studied with resonant core techniquesSchnadt, J. / O’Shea, J. N. / Patthey, L. / Kjeldgaard, L. / A˚hlund, J. / Nilson, K. / Schiessling, J. / Krempasky´, J. / Shi, M. / Karis, O. et al. | 2003
- 12473
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Equilibration in two chambers connected by a capillaryDagdug, Leonardo / Berezhkovskii, Alexander M. / Shvartsman, Stanislav Y. / Weiss, George H. et al. | 2003
- 12479
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A cunning strategy in design of polymeric nanomaterials with novel microstructuresHuang, Lei / He, Xuehao / He, Tianbai / Liang, Haojun et al. | 2003
- 12487
-
Asymptotic relations between time-lag and higher moments of transient nucleation fluxShneidman, Vitaly A. et al. | 2003
- 12492
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Effect of a static electric field on the vibrational and electronic properties of a compressed CO adlayer on Pt(110) in nonaqueous electrolyte as probed by infrared reflection–absorption spectroscopy and infrared-visible sum-frequency generation spectroscopyVidal, F. / Busson, B. / Tadjeddine, A. / Peremans, A. et al. | 2003
- 12499
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Structural quantum isotope effects in amorphous beryllium hydrideSampath, Sujatha / Lantzky, Kristina M. / Benmore, Chris J. / Neuefeind, Jo¨rg / Siewenie, Joan E. / Egelstaff, Peter A. / Yarger, Jeffery L. et al. | 2003
- 12503
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Core level spectroscopy and reactivity of coadsorbed K+O layers on reconstructed Rh(110) surfacesGu¨nther, S. / Marbach, H. / Imbihl, R. / Baraldi, A. / Lizzit, S. / Kiskinova, M. et al. | 2003
- 12510
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A new methodology and model for characterization of nucleation and growth kinetics in solidsSafarik, D. J. / Mullins, C. B. et al. | 2003
- 12525
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NO adsorption on Rh(100). I. Structural characterization of the adlayersBondino, F. / Comelli, G. / Baraldi, A. / Vesselli, E. / Rosei, R. / Goldoni, A. / Lizzit, S. / Bungaro, C. / de Gironcoli, S. / Baroni, S. et al. | 2003
- 12534
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NO adsorption on Rh(100). II. Stability of the adlayersBondino, F. / Comelli, G. / Baraldi, A. / Vesselli, E. / Rosei, R. / Goldoni, A. / Lizzit, S. et al. | 2003
- 12540
-
Structure and dynamics of liquid water adsorbed on the external walls of carbon nanotubesMartı´, J. / Gordillo, M. C. et al. | 2003
- 12547
-
C60 bonding to graphite and boron nitride surfacesReinke, P. / Feldermann, H. / Oelhafen, P. et al. | 2003
- 12553
-
Rotational effects in dissociation of H2 on Pd(111): Quantum and classical studyBusnengo, H. F. / Pijper, E. / Kroes, G. J. / Salin, A. et al. | 2003
- 12563
-
Effect of an external electric field on the charge transport parameters in organic molecular semiconductorsSancho-Garcı´a, J. C. / Horowitz, G. / Bre´das, J. L. / Cornil, J. et al. | 2003
- 12569
-
Molecular-dynamics simulations of the ethanol liquid–vapor interfaceTaylor, Ramona S. / Shields, Roseanne L. et al. | 2003
- 12577
-
Hydrogen bonding between adsorbed deprotonated glycine molecules on Cu(110)Nyberg, M. / Odelius, M. / Nilsson, A. / Pettersson, L. G. M. et al. | 2003
- 12586
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The effect of discrete attractive fluid–wall interaction potentials on adsorption isotherms of Lennard-Jones fluid in cylindrical poresZhang, Xianren / Cao, Dapeng / Wang, Wenchuan et al. | 2003
- 12593
-
Examination of liquid metal surfaces through angular and energy measurements of inert gas collisions with liquid Ga, In, and BiManning, Michelle / Morgan, Jason A. / Castro, David J. / Nathanson, Gilbert M. et al. | 2003
- 12605
-
Formation of neutral and charged gold carbonyls on highly facetted gold nanostructuresChau, Thoi-Dai / Visart de Bocarme´, Thierry / Kruse, Norbert / Wang, Richard L. C. / Kreuzer, Hans Ju¨rgen et al. | 2003
- 12611
-
Density-functional theory for polar fluids at functionalized surfaces. I. Fluid-wall associationTripathi, Sandeep / Chapman, Walter G. et al. | 2003
- 12621
-
Structure of polyelectrolytes in 3:1 salt solutionsSarraguc¸a, J. M. G. / Skepo¨, M. / Pais, A. A. C. C. / Linse, P. et al. | 2003
- 12629
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Depletion interactions induced by flexible polymers in solutions of rod-like macromoleculesWang, Xiaoling / Chatterjee, Avik P. et al. | 2003
- 12635
-
Adsorption of rod-like polyelectrolytes onto weakly charged surfacesCheng, Hao / Olvera de la Cruz, Monica et al. | 2003
- 12645
-
Lattice model of equilibrium polymerization. IV. Influence of activation, chemical initiation, chain scission and fusion, and chain stiffness on polymerization and phase separationDudowicz, Jacek / Freed, Karl F. / Douglas, Jack F. et al. | 2003
- 12667
-
Effect of polymer–polymer interactions on the surface tension of colloid–polymer mixturesMoncho-Jorda´, A. / Rotenberg, B. / Louis, A. A. et al. | 2003
- 12673
-
Anomalous diffusion of vibrational energy in proteinsYu, Xin / Leitner, David M. et al. | 2003
- 12680
-
Comment on “Strontium clusters: Many-body potential, energetics, and structural transitions” [J. Chem. Phys. 115, 3640 (2001)]Doye, Jonathan P. K. / Calvo, Florent et al. | 2003
- 12682
-
Erratum: Six-dimensional variational calculation of the bending energy levels of HF trimer and DF trimer [J. Chem. Phys. 115, 9781 (2001)]Wang, Xiao-Gang / Carrington, Tucker et al. | 2003