Room temperature ionic liquids: A simple model. Effect of chain length and size of intermolecular potential on critical temperature (English)
- New search for: Chapela, Gustavo A.
- New search for: Guzmán, Orlando
- New search for: Díaz-Herrera, Enrique
- New search for: del Río, Fernando
- New search for: Chapela, Gustavo A.
- New search for: Guzmán, Orlando
- New search for: Díaz-Herrera, Enrique
- New search for: del Río, Fernando
In:
The Journal of Chemical Physics
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142
, 15
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11
;
2015
- Article (Journal) / Electronic Resource
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Title:Room temperature ionic liquids: A simple model. Effect of chain length and size of intermolecular potential on critical temperature
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Contributors:Chapela, Gustavo A. ( author ) / Guzmán, Orlando ( author ) / Díaz-Herrera, Enrique ( author ) / del Río, Fernando ( author )
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Published in:The Journal of Chemical Physics ; 142, 15 ; 11
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Publisher:
- New search for: AIP Publishing LLC
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Publication date:2015-04-21
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Size:11 pages
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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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Keywords:
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Source:
Table of contents – Volume 142, Issue 15
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.
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Steady state effects in a two-pulse diffusion-weighted sequenceZubkov, Mikhail / Stait-Gardner, Timothy / Price, William S. / Stilbs, Peter et al. | 2015
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Ternary eutectic dendrites: Pattern formation and scaling propertiesRátkai, László / Szállás, Attila / Pusztai, Tamás / Mohri, Tetsuo / Gránásy, László et al. | 2015
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Optically induced transport through semiconductor-based molecular electronicsLi, Guangqi / Fainberg, Boris D. / Seideman, Tamar et al. | 2015
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Nanomotor dynamics in a chemically oscillating mediumRobertson, Bryan / Kapral, Raymond et al. | 2015
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Simulation of circularly polarized luminescence spectra using coupled cluster theoryMcAlexander, Harley R. / Crawford, T. Daniel et al. | 2015
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Room temperature ionic liquids: A simple model. Effect of chain length and size of intermolecular potential on critical temperatureChapela, Gustavo A. / Guzmán, Orlando / Díaz-Herrera, Enrique / del Río, Fernando et al. | 2015
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Spin-unrestricted random-phase approximation with range separation: Benchmark on atomization energies and reaction barrier heightsMussard, Bastien / Reinhardt, Peter / Ángyán, János G. / Toulouse, Julien et al. | 2015
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Anisotropic elliptical dichroism and influence of imperfection of circular polarization upon anisotropic circular dichroismWakabayashi, Masamitsu / Yokojima, Satoshi / Fukaminato, Tuyoshi / Ohtani, Hiroyuki / Nakamura, Shinichiro / 若林 政光 / 横島 智 / 深港 豪 / 大谷 弘之 / 中村 振一郎 et al. | 2015
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Dynamic force matching: A method for constructing dynamical coarse-grained models with realistic time dependenceDavtyan, Aram / Dama, James F. / Voth, Gregory A. / Andersen, Hans C. et al. | 2015
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Stability of the complex generalized Hartree-Fock equationsGoings, Joshua J. / Ding, Feizhi / Frisch, Michael J. / Li, Xiaosong et al. | 2015
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Resonance behavior of a charged particle in presence of a time dependent magnetic fieldRay, Somrita / Rano, Madhumita / Bag, Bidhan Chandra et al. | 2015
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Excited state reaction dynamics of Ti(a5FJ) + O2 → TiO(A3Φ, B3Π, C3Δ) + O studied by a crossed-beam velocity map imaging techniqueHonma, Kenji / Tanaka, Yuhki et al. | 2015
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The study of the structure factor of a wormlike chain in an orientational external fieldJiang, Ying / Zhang, Xinghua / Miao, Bing / Yan, Dadong et al. | 2015
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A tight distance-dependent estimator for screening three-center Coulomb integrals over Gaussian basis functionsHollman, David S. / Schaefer, Henry F. / Valeev, Edward F. et al. | 2015
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Weak interactions in Graphane/BN systems under static electric fields—A periodic ab-initio studySteinkasserer, Lukas Eugen Marsoner / Gaston, Nicola / Paulus, Beate et al. | 2015
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Bubble nucleation in simple and molecular liquids via the largest spherical cavity methodGonzalez, Miguel A. / Abascal, José L. F. / Valeriani, Chantal / Bresme, Fernando et al. | 2015
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A Navier-Stokes phase-field crystal model for colloidal suspensionsPraetorius, Simon / Voigt, Axel et al. | 2015
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Electron scattering and transport in liquid argonBoyle, G. J. / McEachran, R. P. / Cocks, D. G. / White, R. D. et al. | 2015
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Generalized Pauli constraints in reduced density matrix functional theoryTheophilou, Iris / Lathiotakis, Nektarios N. / Marques, Miguel A. L. / Helbig, Nicole et al. | 2015
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Subsystem density functional theory with meta-generalized gradient approximation exchange-correlation functionalsŚmiga, Szymon / Fabiano, Eduardo / Laricchia, Savio / Constantin, Lucian A. / Della Sala, Fabio et al. | 2015
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Topology of classical molecular optimal control landscapes for multi-target objectivesJoe-Wong, Carlee / Ho, Tak-San / Rabitz, Herschel / Wu, Rebing et al. | 2015
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Using the Chebychev expansion in quantum transport calculationsPopescu, Bogdan / Rahman, Hasan / Kleinekathöfer, Ulrich et al. | 2015
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Atomic and molecular oxygen adsorbed on (111) transition metal surfaces: Cu and NiLópez-Moreno, S. / Romero, A. H. et al. | 2015
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Solvent-mediated internal conversion in diphenoxyethane-(H2O)nclusters, n = 2-4Walsh, Patrick S. / Buchanan, Evan G. / Gord, Joseph R. / Zwier, Timothy S. et al. | 2015
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Stability of aerosol droplets in Bessel beam optical traps under constant and pulsed external forcesDavid, Grégory / Esat, Kıvanç / Hartweg, Sebastian / Cremer, Johannes / Chasovskikh, Egor / Signorell, Ruth et al. | 2015
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On the interplay between the slowdown of dynamics and the kinetics of aggregation: The case study of a reactive binary mixtureMereu, Isabella / Liotta, Andrea / Comez, Lucia / Corezzi, Silvia et al. | 2015
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How a short double-stranded DNA bendsShin, Jaeoh / Lee, O-Chul / Sung, Wokyung et al. | 2015
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Stochastic dynamics of penetrable rods in one dimension: Entangled dynamics and transport propertiesCraven, Galen T. / Popov, Alexander V. / Hernandez, Rigoberto et al. | 2015
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Jump rates for surface diffusion of large molecules from first principlesShea, Patrick / Kreuzer, Hans Jürgen et al. | 2015
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Absorption lineshapes of molecular aggregates revisitedGelzinis, Andrius / Abramavicius, Darius / Valkunas, Leonas et al. | 2015
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Subsystem real-time time dependent density functional theoryKrishtal, Alisa / Ceresoli, Davide / Pavanello, Michele et al. | 2015
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A comparative study of the Au + H2, Au+ + H2, and Au− + H2 systems: Potential energy surfaces and dynamics of reactive collisionsDorta-Urra, Anaís / Zanchet, Alexandre / Roncero, Octavio / Aguado, Alfredo et al. | 2015
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Selected-ion flow tube temperature-dependent measurements for the reactions of O2+ with N atoms and N2+ with O atomsMartinez, Oscar / Sanchez, Jenny C. / Ard, Shaun G. / Li, Anyang / Melko, Joshua J. / Shuman, Nicholas S. / Guo, Hua / Viggiano, Albert A. et al. | 2015
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Modeling optical properties of silicon clusters by first principles: From a few atoms to large nanocrystalsNurbawono, Argo / Liu, Shuanglong / Zhang, Chun et al. | 2015
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Orbital relaxation effects on Kohn–Sham frontier orbital energies in density functional theoryZhang, DaDi / Zheng, Xiao / Li, Chen / Yang, Weitao et al. | 2015
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Calculating singlet excited states: Comparison with fast time-resolved infrared spectroscopy of coumarinsHanson-Heine, Magnus W. D. / Wriglesworth, Alisdair / Uroos, Maliha / Calladine, James A. / Murphy, Thomas S. / Hamilton, Michelle / Clark, Ian P. / Towrie, Michael / Dowden, James / Besley, Nicholas A. et al. | 2015
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Binding water to a PEG-linked flexible bichromophore: IR spectra of diphenoxyethane-(H2O)n clusters, n = 2-4Walsh, Patrick S. / Buchanan, Evan G. / Gord, Joseph R. / Zwier, Timothy S. et al. | 2015
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Influence of length and conformation of saccharide head groups on the mechanics of glycolipid membranes: Unraveled by off-specular neutron scatteringYamamoto, Akihisa / Abuillan, Wasim / Burk, Alexandra S. / Körner, Alexander / Ries, Annika / Werz, Daniel B. / Demé, Bruno / Tanaka, Motomu et al. | 2015
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Transport of Brownian particles in a narrow, slowly varying serpentine channelWang, Xinli / Drazer, German et al. | 2015
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Communication: SHG-detected circular dichroism imaging using orthogonal phase-locked laser pulsesJarrett, Jeremy W. / Liu, Xiaoying / Nealey, Paul F. / Vaia, Richard A. / Cerullo, Giulio / Knappenberger, Kenneth L. et al. | 2015
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A comparative study of the Au + H₂, Au⁺ + H₂, and Au⁻ + H₂ systems: Potential energy surfaces and dynamics of reactive collisionsDorta-Urra, Anaís et al. | 2015
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Excited state reaction dynamics of Ti(a⁵F(J)) + O₂ → TiO(A³Φ, B³Π, C³Δ) + O studied by a crossed-beam velocity map imaging techniqueHonma, Kenji et al. | 2015
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Electrostatics on the sphere with applications to Monte Carlo simulations of two dimensional polar fluidsCaillol, Jean-Michel et al. | 2015
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Glass-forming ability of TeO₂ and temperature induced changes on the structure of the glassy, supercooled, and molten statesKalampounias, A G et al. | 2015
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Semi-quartic force fields retrieved from multi-mode expansions: Accuracy, scaling behavior, and approximationsRamakrishnan, Raghunathan / Rauhut, Guntram et al. | 2015
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Centrality measures highlight proton traps and access points to proton highways in kinetic Monte Carlo trajectoriesKrueger, Rachel A. / Haibach, Frederick G. / Fry, Dana L. / Gomez, Maria A. et al. | 2015
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Structural transformation between long and short-chain form of liquid sulfur from ab initio molecular dynamicsPlašienka, Dušan / Cifra, Peter / Martoňák, Roman et al. | 2015
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Glass-forming ability of TeO2 and temperature induced changes on the structure of the glassy, supercooled, and molten statesKalampounias, A. G. / Tsilomelekis, G. / Boghosian, S. et al. | 2015
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Structural recovery in plastic crystals by time-resolved non-linear dielectric spectroscopyRiechers, Birte / Samwer, Konrad / Richert, Ranko et al. | 2015
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Selected-ion flow tube temperature-dependent measurements for the reactions of O₂⁺ with N atoms and N₂⁺ with O atomsMartinez, Jr, Oscar et al. | 2015
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HM+–RG complexes (M = group 2 metal; RG = rare gas): Physical vs. chemical interactionsHarris, Joe P. / Dodson, Hannah / Breckenridge, W. H. / Wright, Timothy G. et al. | 2015
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Molecular density functional theory for water with liquid-gas coexistence and correct pressureJeanmairet, Guillaume / Levesque, Maximilien / Sergiievskyi, Volodymyr / Borgis, Daniel et al. | 2015
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Unbiased free energy estimates in fast nonequilibrium transformations using Gaussian mixturesProcacci, Piero et al. | 2015
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Binding water to a PEG-linked flexible bichromophore: IR spectra of diphenoxyethane-(H₂O)n clusters, n = 2-4Walsh, Patrick S et al. | 2015
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Measurements of deuterium quadrupole coupling in propiolic acid and fluorobenzenes using pulsed-beam Fourier transform microwave spectrometersSun, Ming / Sargus, Bryan A. / Carey, Spencer J. / Kukolich, Stephen G. et al. | 2015
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Diffusion of hydrogen interstitials in the near-surface region of Pd(111) under the influence of surface coverage and external static electric fieldsBlanco-Rey, M. / Tremblay, J. C. et al. | 2015
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Gold-doped graphene: A highly stable and active electrocatalysts for the oxygen reduction reactionStolbov, Sergey / Alcántara Ortigoza, Marisol et al. | 2015
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Thermostating extended Lagrangian Born-Oppenheimer molecular dynamicsMartínez, Enrique / Cawkwell, Marc J. / Voter, Arthur F. / Niklasson, Anders M. N. et al. | 2015