Wetting transitions of ionic solutions (English)
National licence
- New search for: Denesyuk, N. A.
- New search for: Hansen, J.-P.
- New search for: Denesyuk, N. A.
- New search for: Hansen, J.-P.
In:
The Journal of Chemical Physics
;
121
, 8
;
3613-3624
;
2004
- Article (Journal) / Electronic Resource
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Title:Wetting transitions of ionic solutions
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Contributors:Denesyuk, N. A. ( author ) / Hansen, J.-P. ( author )
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Published in:The Journal of Chemical Physics ; 121, 8 ; 3613-3624
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Publisher:
- New search for: American Institute of Physics
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Publication date:2004-08-22
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ISSN:
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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 121, Issue 8
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.
- 3355
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Is a “homogeneous” description of dynamic heterogeneities possible?Szamel, Grzegorz et al. | 2004
- 3359
-
First-principles string molecular dynamics: An efficient approach for finding chemical reaction pathwaysKanai, Y. / Tilocca, A. / Selloni, A. / Car, R. et al. | 2004
- 3368
-
Quantum statistics and classical mechanics: Real time correlation functions from ring polymer molecular dynamicsCraig, Ian R. / Manolopoulos, David E. et al. | 2004
- 3374
-
A general diagrammatic algorithm for contraction and subsequent simplification of second-quantized expressionsBochevarov, Arteum D. / Sherrill, C. David et al. | 2004
- 3384
-
A prefactor free semiclassical initial value series representation of the propagatorZhang, Shesheng / Pollak, Eli et al. | 2004
- 3393
-
A derivation of the mixed quantum-classical Liouville equation from the influence functional formalismShi, Qiang / Geva, Eitan et al. | 2004
- 3405
-
Development of density functionals for thermochemical kineticsBoese, A. Daniel / Martin, Jan M. L. et al. | 2004
- 3417
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Calculation of exchange-correlation potentials with auxiliary function densitiesKo¨ster, Andreas M. / Reveles, J. Ulises / del Campo, Jorge M. et al. | 2004
- 3425
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Propagators for the time-dependent Kohn–Sham equationsCastro, Alberto / Marques, Miguel A. L. / Rubio, Angel et al. | 2004
- 3434
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On the role of coupling in mode selective excitation using ultrafast pulse shaping in stimulated Raman spectroscopyMalinovskaya, S. A. / Bucksbaum, P. H. / Berman, P. R. et al. | 2004
- 3438
-
Pseudospectral approach to relativistic molecular theoryNakajima, Takahito / Hirao, Kimihiko et al. | 2004
- 3446
-
Delayed rejection variational Monte CarloBressanini, Dario / Morosi, Gabriele / Tarasco, Silvia / Mira, Antonietta et al. | 2004
- 3452
-
Polarization and bonding of the intrinsic characteristic contours of hydrogen and fluorine atoms of forming a hydrogen fluoride molecule based on an ab initio studyYang, Zhong-Zhi / Zhao, Dong-Xia / Wu, Yang et al. | 2004
- 3463
-
Polarization consistent basis sets. V. The elements Si–ClJensen, Frank / Helgaker, Trygve et al. | 2004
- 3471
-
Analyzing intramolecular dynamics by fast Lyapunov indicatorsShchekinova, E. / Chandre, C. / Lan, Y. / Uzer, T. et al. | 2004
- 3478
-
Theoretical study on isomeric stabilities of C2H2Si and its ionization potentials and electron affinitiesIkuta, Shigeru / Saitoh, Toshiaki / Wakamatsu, Souichi et al. | 2004
- 3486
-
Internuclear distance and effects of Born–Oppenheimer breakdown for PtS, determined from its pure rotational spectrumCooke, Stephen A. / Gerry, Michael C. L. et al. | 2004
- 3495
-
Experimental and theoretical studies of charge transfer and deuterium ion transfer between D2O+ and C2H4Liu, Li / Cai, Xiaohui / Li, Yue / Richards O’Grady, Elizabeth / Farrar, James M. et al. | 2004
- 3507
-
Experimental studies of the dynamics of the bond-forming reactions of CF22+ with H2O using position-sensitive coincidence spectroscopyHarper, Sarah M. / Hu, Sunny W.-P. / Price, Stephen D. et al. | 2004
- 3515
-
C6− electronic relaxation dynamics probed via time-resolved photoelectron imagingBragg, Arthur E. / Verlet, Jan R. R. / Kammrath, Aster / Neumark, Daniel M. et al. | 2004
- 3527
-
Extremely narrow peaks in predissociation of sodium dimer due to rovibronic couplingNarevicius, Edvardas / Moiseyev, Nimrod / Sadeghpour, H. R. / Cederbaum, Lorenz S. et al. | 2004
- 3533
-
Zero kinetic energy photoelectron spectroscopy of p-amino benzoic acidHe, Yonggang / Wu, Chengyin / Kong, Wei et al. | 2004
- 3540
-
The influence of cluster formation on the photodissociation of sulfur dioxide: Excitation to the E stateKnappenberger, K. L. / Castleman, A. W. et al. | 2004
- 3550
-
Coupled cluster calculations of optical rotatory dispersion of (S)-methyloxiraneTam, Mary C. / Russ, Nicholas J. / Crawford, T. Daniel et al. | 2004
- 3558
-
Structures and vibrations of Nb3O and Nb3O−: A density functional studyCalaminici, Patrizia / Flores-Moreno, Roberto / Ko¨ster, Andreas M. et al. | 2004
- 3563
-
Real time quantum propagation on a Monte Carlo trajectory guided grids of coupled coherent states: 26D simulation of pyrazine absorption spectrumShalashilin, Dmitrii V. / Child, Mark S. et al. | 2004
- 3569
-
Theoretical study of the electronic state and H-elimination reactions for solvated magnesium cluster ionsDaigoku, Kota / Hashimoto, Kenro et al. | 2004
- 3577
-
Quantum Monte Carlo study of helium clusters doped with nitrous oxide: Quantum solvation and rotational dynamicsMoroni, Saverio / Blinov, Nicholas / Roy, Pierre-Nicholas et al. | 2004
- 3582
-
Diagrammatic kinetic theory for a lattice model of a liquid. I. TheoryFeng, Edward H. / Andersen, Hans C. et al. | 2004
- 3598
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Diagrammatic kinetic theory for a lattice model of a liquid. II. Comparison of theory and simulation resultsFeng, Edward H. / Andersen, Hans C. et al. | 2004
- 3605
-
Instantaneous normal mode analysis of orientational motions in liquid water: Local structural effectsChang, S. L. / Wu, Ten-Ming / Mou, Chung-Yuan et al. | 2004
- 3613
-
Wetting transitions of ionic solutionsDenesyuk, N. A. / Hansen, J.-P. et al. | 2004
- 3625
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Is molecular rotation really influenced by subtle changes in molecular shape?Dutt, G. B. / Ghanty, T. K. et al. | 2004
- 3632
-
Theory of femtosecond stimulated Raman spectroscopyLee, Soo-Y. / Zhang, Donghui / McCamant, David W. / Kukura, Philipp / Mathies, Richard A. et al. | 2004
- 3643
-
Effect of the excitation pulse carrier frequency on the ultrafast charge recombination dynamics of donor-acceptor complexes: Stochastic simulations and experimentsFedunov, Roman G. / Feskov, Serguei V. / Ivanov, Anatoly I. / Nicolet, Olivier / Page`s, Ste´phane / Vauthey, Eric et al. | 2004
- 3657
-
Maximum entropy formulation of the Kirkwood superposition approximationSinger, A. et al. | 2004
- 3667
-
Momentum and stress relaxation in fluids illustrating cagingEvans, Glenn T. et al. | 2004
- 3671
-
Transport coefficients of the Lennard-Jones model fluid. I. ViscosityMeier, Karsten / Laesecke, Arno / Kabelac, Stephan et al. | 2004
- 3688
-
A time correlation function theory of two-dimensional infrared spectroscopy with applications to liquid waterDeVane, Russell / Space, Brian / Perry, Angela / Neipert, Christine / Ridley, Christina / Keyes, T. et al. | 2004
- 3702
-
Computation of the equation of state of the quantum hard-sphere fluid utilizing several path-integral strategiesSese´, Luis M. et al. | 2004
- 3710
-
A theoretical study of solvent effects on the 1(n->p*) electron transition in acroleinMartín, M.E. et al. | 2004
- 3710
-
A theoretical study of solvent effects on the 1(n→π*) electron transition in acroleinMartı´n, M. E. / Mun˜oz Losa, Aurora / Fdez.-Galva´n, I. / Aguilar, M. A. et al. | 2004
- 3717
-
Electron delocalization by polar molecules: Interaction of Na atoms with solid ammonia films studied with MIES and density functional theoryBorodin, A. / Ho¨fft, O. / Kempter, V. / Ferro, Y. / Allouche, A. et al. | 2004
- 3722
-
Multilayer adsorption of water at a rutile TiO2(110) surface: Towards a realistic modeling by molecular dynamicsKornherr, Andreas / Vogtenhuber, Doris / Ruckenbauer, Matthias / Podloucky, Raimund / Zifferer, Gerhard et al. | 2004
- 3727
-
Electron-stimulated reactions in thin D2O films on Pt(111) mediated by electron trappingPetrik, Nikolay G. / Kimmel, Greg A. et al. | 2004
- 3736
-
Electron-stimulated production of molecular hydrogen at the interfaces of amorphous solid water films on Pt(111)Petrik, Nikolay G. / Kimmel, Greg A. et al. | 2004
- 3745
-
Intermolecular energy transfer involving an iridium complex studied by a combinatorial methodSuljovrujic, E. / Ignjatovic, A. / Srdanov, V. I. / Mitsumori, T. / Wudl, F. et al. | 2004
- 3751
-
First principles resonance widths for Li near an Al(001) surface: Predictions of scattered ion neutralization probabilitiesNiedfeldt, Keith / Carter, Emily A. / Nordlander, P. et al. | 2004
- 3756
-
Binding of propene on small gold clusters and on Au(111): Simple rules for binding sites and relative binding energiesChre´tien, Steeve / Gordon, Mark S. / Metiu, Horia et al. | 2004
- 3767
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A grand canonical Monte Carlo study of capillary condensation in mesoporous media: Effect of the pore morphology and topologyCoasne, B. / Pellenq, R. J.-M. et al. | 2004
- 3775
-
Surface phase separation in complex mixed adsorbing systems: An interface-bulk coupling effectPugnaloni, Luis A. / Ettelaie, Rammile / Dickinson, Eric et al. | 2004
- 3784
-
The effects of oxygenation on the optical properties of dimethyl-dithienothiophenes: Comparison between experiments and first-principles calculationsRaganato, M. F. / Vitale, V. / Della Sala, F. / Anni, M. / Cingolani, R. / Gigli, G. / Favaretto, L. / Barbarella, G. / Weimer, M. / Go¨rling, A. et al. | 2004
- 3792
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Microcanonical unimolecular rate theory at surfaces. II. Vibrational state resolved dissociative chemisorption of methane on Ni(100)Abbott, H. L. / Bukoski, A. / Harrison, I. et al. | 2004
- 3811
-
A density functional theory study of the coadsorption of water and oxygen on TiO2(110)Zhang, Changjun / Lindan, Philip J. D. et al. | 2004
- 3816
-
Stability of thin polymer films: Influence of solventsLin, Yu-Cheng / Mu¨ller, Marcus / Binder, Kurt et al. | 2004
- 3829
-
Multiconfigurational time-dependent Hartree calculations for dissociative adsorption of H2 on Cu(100)van Harrevelt, Rob / Manthe, Uwe et al. | 2004
- 3836
-
Asymmetric line shape in the emission spectra of conjugated polymer thin films: An experimental signature of one-dimensional electronic statesCury, L. A. / Guimara˜es, P. S. S. / Moreira, R. L. / Chacham, H. et al. | 2004
- 3840
-
Structure of star-burst dendrimers: A comparison between small angle x-ray scattering and computer simulation resultsRathgeber, Silke / Pakula, Tadeusz / Urban, Volker et al. | 2004
- 3854
-
Liquid–crystal phase diagrams of binary mixtures of hard spherocylindersCinacchi, Giorgio / Mederos, Luis / Velasco, Enrique et al. | 2004
- 3864
-
Kinetic pathways of sheared block copolymer systems derived from Minkowski functionalsSevink, G. J. A. / Zvelindovsky, A. V. et al. | 2004
- 3874
-
Sign change of the Soret coefficient of poly(ethylene oxide) in water/ethanol mixtures observed by thermal diffusion forced Rayleigh scatteringKita, Rio / Wiegand, Simone / Luettmer-Strathmann, Jutta et al. | 2004
- 3886
-
Universal consequences of the presence of excluded volume interactions in dilute polymer solutions undergoing shear flowKumar, K. Satheesh / Prakash, J. Ravi et al. | 2004
- 3898
-
Confinement free energy and chain conformations of homopolymers confined between two repulsive wallsWang, Yongmei et al. | 2004
- 3905
-
Thermodynamics and partitioning of homopolymers into a slit-A grand canonical Monte Carlo simulation studyJiang, Wenhua / Wang, Yongmei et al. | 2004
- 3914
-
Molecular dynamics investigation of a density-driven glass transition in a liquid crystal systemVieira, Pablo A. / Lacks, Daniel J. et al. | 2004
- 3919
-
Biomolecule-directed assembly of nanoscale building blocks studied via lattice Monte Carlo simulationChen, Ting / Lamm, Monica H. / Glotzer, Sharon C. et al. | 2004
- 3930
-
Structure of inhomogeneous polymer solutions: A density functional approachPatra, Chandra N. et al. | 2004
- 3936
-
Time-dependent amorphization of ice at 0.8–0.9 GPaAndersson, Ove / Johari, G. P. et al. | 2004
- 3939
-
Average electron radii in many-electron atomsKoga, Toshikatsu et al. | 2004
- 3941
-
Structure and stability of the defect fullerene clusters of C60: C59, C58, and C57Lee, Sang Uck / Han, Young-Kyu et al. | 2004
- 3943
-
Comment on “Precipitate pattern formation in fluctuating media” [J. Chem. Phys. 120, 1837 (2004)]Lagzi, Istva´n / Izsa´k, Ferenc / Mu¨ller, Stefan C. / Ross, John et al. | 2004