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Year Citation  Score
2022 Chiang KY, Seki T, Yu CC, Ohto T, Hunger J, Bonn M, Nagata Y. The dielectric function profile across the water interface through surface-specific vibrational spectroscopy and simulations. Proceedings of the National Academy of Sciences of the United States of America. 119: e2204156119. PMID 36037357 DOI: 10.1073/pnas.2204156119  0.627
2022 Ober P, Hunger J, Kolbinger SH, Backus E, Bonn M. Ion Adsorption and Desorption at the CaF2-Water Interface Probed by Flow Experiments and Vibrational Spectroscopy. Angewandte Chemie (International Ed. in English). PMID 36006393 DOI: 10.1002/anie.202207017  0.761
2022 Marekha BA, Hunger J. A single methyl group drastically changes urea's hydration dynamics. The Journal of Chemical Physics. 156: 164504. PMID 35490020 DOI: 10.1063/5.0085461  0.365
2021 Yu X, Seki T, Yu CC, Zhong K, Sun S, Okuno M, Backus EHG, Hunger J, Bonn M, Nagata Y. Interfacial Water Structure of Binary Liquid Mixtures Reflects Nonideal Behavior. The Journal of Physical Chemistry. B. PMID 34503330 DOI: 10.1021/acs.jpcb.1c06001  0.628
2021 Kutus B, Shalit A, Hamm P, Hunger J. Dielectric response of light, heavy and heavy-oxygen water: isotope effects on the hydrogen-bonding network's collective relaxation dynamics. Physical Chemistry Chemical Physics : Pccp. 23: 5467-5473. PMID 33650591 DOI: 10.1039/d0cp06460b  0.301
2021 Lu H, Huang YC, Hunger J, Gebauer D, Cölfen H, Bonn M. Role of Water in CaCO Biomineralization. Journal of the American Chemical Society. PMID 33471507 DOI: 10.1021/jacs.0c11976  0.591
2021 Bonn M, Hunger J. Between a hydrogen and a covalent bond. Science (New York, N.Y.). 371: 123-124. PMID 33414208 DOI: 10.1126/science.abf3543  0.527
2020 Yu CC, Chiang KY, Okuno M, Seki T, Ohto T, Yu X, Korepanov V, Hamaguchi HO, Bonn M, Hunger J, Nagata Y. Vibrational couplings and energy transfer pathways of water's bending mode. Nature Communications. 11: 5977. PMID 33239630 DOI: 10.1038/s41467-020-19759-w  0.572
2020 Seki T, Chiang KY, Yu CC, Yu X, Okuno M, Hunger J, Nagata Y, Bonn M. The Bending Mode of Water: A Powerful Probe for Hydrogen Bond Structure of Aqueous Systems. The Journal of Physical Chemistry Letters. PMID 32931284 DOI: 10.1021/Acs.Jpclett.0C01259  0.645
2020 Malm C, Prädel LA, Marekha BA, Grechko M, Hunger J. Composition-Dependent Hydrogen-Bonding Motifs and Dynamics in Brønsted Acid-Base Mixtures. The Journal of Physical Chemistry. B. PMID 32701282 DOI: 10.1021/Acs.Jpcb.0C04714  0.369
2020 Kutus B, Zhu J, Luo J, Wang QQ, Lupan A, Attia AAA, Wang DX, Hunger J. Enhancement of Ion Pairing of Sr(II) and Ba(II) Salts by a Tritopic Ion-Pair Receptor in Solution. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 32643260 DOI: 10.1002/Cphc.202000507  0.357
2020 Balos V, Imoto S, Netz RR, Bonn M, Bonthuis DJ, Nagata Y, Hunger J. Macroscopic conductivity of aqueous electrolyte solutions scales with ultrafast microscopic ion motions. Nature Communications. 11: 1611. PMID 32235854 DOI: 10.1038/S41467-020-15450-2  0.79
2019 Marekha BA, Hunger J. Hydrophobic pattern of alkylated ureas markedly affects water rotation and hydrogen bond dynamics in aqueous solution. Physical Chemistry Chemical Physics : Pccp. PMID 31508638 DOI: 10.1039/C9Cp04108G  0.439
2019 Ensing B, Tiwari A, Tros M, Hunger J, Domingos SR, Pérez C, Smits G, Bonn M, Bonn D, Woutersen S. On the origin of the extremely different solubilities of polyethers in water. Nature Communications. 10: 2893. PMID 31253797 DOI: 10.1038/S41467-019-10783-Z  0.711
2019 Dettori R, Ceriotti M, Hunger J, Colombo L, Donadio D. Energy Relaxation and Thermal Diffusion in Infrared Pump-Probe Spectroscopy of Hydrogen-Bonded Liquids. The Journal of Physical Chemistry Letters. 3447-3452. PMID 31180225 DOI: 10.1021/Acs.Jpclett.9B01272  0.365
2019 Cha S, Marekha B, Wagner M, Hunger J. Hydrogen bond structure and dynamics of TADDOL asymmetric organo-catalysts correlate with catalytic activity. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 31090245 DOI: 10.1002/Chem.201901594  0.333
2019 Hunger J, Roy S, Grechko M, Bonn M. Dynamics of Dicyanamide in Ionic Liquids Are Dominated by Local Interactions. The Journal of Physical Chemistry. B. PMID 30717596 DOI: 10.1021/Acs.Jpcb.8B10849  0.653
2018 Balos V, Marekha B, Malm C, Wagner M, Nagata Y, Bonn M, Hunger J. Specific Ion Effects on an Oligopeptide: Bidentate binding matters for the Guanidinium Cation. Angewandte Chemie (International Ed. in English). PMID 30403434 DOI: 10.1002/Anie.201811029  0.785
2018 Usui K, Hunger J, Bonn M, Sulpizi M. Dynamical heterogeneities of rotational motion in room temperature ionic liquids evidenced by molecular dynamics simulations. The Journal of Chemical Physics. 148: 193811. PMID 30307246 DOI: 10.1063/1.5005143  0.64
2018 Luo J, Ao YF, Malm C, Hunger J, Wang QQ, Wang DX. Tritopic ion-pair receptors based on anion-π interactions for selective CaX binding. Dalton Transactions (Cambridge, England : 2003). PMID 29850705 DOI: 10.1039/C8Dt01727A  0.338
2018 Dreier LB, Nagata Y, Lutz H, Gonella G, Hunger J, Backus EHG, Bonn M. Saturation of charge-induced water alignment at model membrane surfaces. Science Advances. 4: eaap7415. PMID 29670939 DOI: 10.1126/Sciadv.Aap7415  0.621
2018 Balos V, Bonn M, Hunger J. Anionic and cationic Hofmeister effects are non-additive for guanidinium salts. Physical Chemistry Chemical Physics : Pccp. 19: 9724-9728. PMID 28361132 DOI: 10.1039/C7Cp00790F  0.8
2018 Xie WJ, Cha S, Ohto T, Mizukami W, Mao Y, Wagner M, Bonn M, Hunger J, Nagata Y. Large Hydrogen-Bond Mismatch between TMAO and Urea Promotes Their Hydrophobic Association Chem. 4: 2615-2627. DOI: 10.1016/J.Chempr.2018.08.020  0.65
2018 Balos V, Marekha B, Malm C, Wagner M, Nagata Y, Bonn M, Hunger J. Spezifische Ionen-Effekte am Beispiel eines Oligopeptids: die Rolle zweizähniger Koordination beim Guanidinium-Kation Angewandte Chemie. 131: 338-343. DOI: 10.1002/Ange.201811029  0.738
2017 Tros M, Zheng L, Hunger J, Bonn M, Bonn D, Smits GJ, Woutersen S. Picosecond orientational dynamics of water in living cells. Nature Communications. 8: 904. PMID 29026086 DOI: 10.1038/S41467-017-00858-0  0.741
2017 Kim H, Hunger J, Cánovas E, Karakus M, Mics Z, Grechko M, Turchinovich D, Parekh SH, Bonn M. Direct observation of mode-specific phonon-band gap coupling in methylammonium lead halide perovskites. Nature Communications. 8: 687. PMID 28947824 DOI: 10.1038/S41467-017-00807-X  0.751
2017 Malm C, Kim H, Wagner M, Hunger J. Complexity in acid-base titrations: Multimer formation between phosphoric acids and imines. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 28597513 DOI: 10.1002/Chem.201701576  0.764
2017 Ohto T, Hunger J, Backus EH, Mizukami W, Bonn M, Nagata Y. Trimethylamine-N-oxide: its hydration structure, surface activity, and biological function, viewed by vibrational spectroscopy and molecular dynamics simulations. Physical Chemistry Chemical Physics : Pccp. PMID 28149990 DOI: 10.1039/C6Cp07284D  0.779
2017 Dettori R, Ceriotti M, Hunger J, Melis C, Colombo L, Donadio D. Simulating energy relaxation in pump-probe vibrational spectroscopy of hydrogen-bonded liquids. Journal of Chemical Theory and Computation. PMID 28112932 DOI: 10.1021/Acs.Jctc.6B01108  0.373
2016 Livingstone RA, Zhang Z, Piatkowski L, Bakker HJ, Hunger J, Bonn M, Backus EH. Water in Contact with a Cationic Lipid Exhibits Bulk-Like Vibrational Dynamics. The Journal of Physical Chemistry. B. PMID 27564997 DOI: 10.1021/Acs.Jpcb.6B07085  0.813
2016 Balos V, Kim H, Bonn M, Hunger J. Dissecting Hofmeister Effects: Direct Anion-Amide Interactions Are Weaker than Cation-Amide Binding. Angewandte Chemie (International Ed. in English). PMID 27237055 DOI: 10.1002/Anie.201602769  0.766
2016 Usui K, Nagata Y, Hunger J, Bonn M, Sulpizi M. A new force field including charge directionality for TMAO in aqueous solution The Journal of Chemical Physics. 145: 064103. DOI: 10.1063/1.4960207  0.621
2016 Ohto T, Backus EHG, Mizukami W, Hunger J, Bonn M, Nagata Y. Unveiling the Amphiphilic Nature of TMAO by Vibrational Sum Frequency Generation Spectroscopy The Journal of Physical Chemistry C. 120: 17435-17443. DOI: 10.1021/Acs.Jpcc.6B04852  0.655
2016 Balos V, Kim H, Bonn M, Hunger J. Hofmeister-Effekte unter der Lupe: Die direkte Anion-Amid-Bindung ist schwächer als die Kation-Amid-Bindung Angewandte Chemie. 128: 8257-8261. DOI: 10.1002/Ange.201602769  0.742
2015 Balos V, Bonn M, Hunger J. Correction: Quantifying transient interactions between amide groups and the guanidinium cation. Physical Chemistry Chemical Physics : Pccp. PMID 26661946 DOI: 10.1039/C5Cp90226F  0.773
2015 Balos V, Bonn M, Hunger J. Quantifying transient interactions between amide groups and the guanidinium cation. Physical Chemistry Chemical Physics : Pccp. 17: 28539-43. PMID 26461077 DOI: 10.1039/C5Cp04619J  0.78
2015 van der Post ST, Hsieh CS, Okuno M, Nagata Y, Bakker HJ, Bonn M, Hunger J. Strong frequency dependence of vibrational relaxation in bulk and surface water reveals sub-picosecond structural heterogeneity. Nature Communications. 6: 8384. PMID 26382651 DOI: 10.1038/Ncomms9384  0.806
2015 Usui K, Hunger J, Sulpizi M, Ohto T, Bonn M, Nagata Y. Ab Initio Liquid Water Dynamics in Aqueous TMAO Solution. The Journal of Physical Chemistry. B. 119: 10597-606. PMID 26172877 DOI: 10.1021/Acs.Jpcb.5B02579  0.636
2015 Mazur K, Bonn M, Hunger J. Hydrogen bond dynamics in primary alcohols: a femtosecond infrared study. The Journal of Physical Chemistry. B. 119: 1558-66. PMID 25531023 DOI: 10.1021/Jp509816Q  0.631
2015 Zheng ZP, Fan WH, Roy S, Mazur K, Nazet A, Buchner R, Bonn M, Hunger J. Ionic liquids: not only structurally but also dynamically heterogeneous. Angewandte Chemie (International Ed. in English). 54: 687-90. PMID 25411079 DOI: 10.1002/Anie.201409136  0.726
2015 Hunger J, Ottosson N, Mazur K, Bonn M, Bakker HJ. Water-mediated interactions between trimethylamine-N-oxide and urea. Physical Chemistry Chemical Physics : Pccp. 17: 298-306. PMID 25138965 DOI: 10.1039/C4Cp02709D  0.716
2015 Nagata Y, Yoshimune S, Hsieh CS, Hunger J, Bonn M. Ultrafast vibrational dynamics of water disentangled by reverse nonequilibrium Ab initio molecular dynamics simulations Physical Review X. 5. DOI: 10.1103/Physrevx.5.021002  0.661
2015 Van Der Post ST, Hsieh CS, Okuno M, Nagata Y, Bakker HJ, Bonn M, Hunger J. Strong frequency dependence of vibrational relaxation in bulk and surface water reveals sub-picosecond structural heterogeneity Nature Communications. 6. DOI: 10.1038/ncomms9384  0.682
2015 Kim H, Sugiono E, Nagata Y, Wagner M, Bonn M, Rueping M, Hunger J. Role of Ion-Pairs in Brønsted Acid Catalysis Acs Catalysis. 5: 6630-6633. DOI: 10.1021/Acscatal.5B01694  0.783
2014 Ottosson N, Hunger J, Bakker HJ. Effect of cations on the hydrated proton. Journal of the American Chemical Society. 136: 12808-11. PMID 25149068 DOI: 10.1021/Ja503635J  0.628
2014 Hsieh CS, Okuno M, Hunger J, Backus EH, Nagata Y, Bonn M. Aqueous heterogeneity at the air/water interface revealed by 2D-HD-SFG spectroscopy. Angewandte Chemie (International Ed. in English). 53: 8146-9. PMID 24962219 DOI: 10.1002/Anie.201402566  0.783
2014 Lis D, Backus EH, Hunger J, Parekh SH, Bonn M. Liquid flow along a solid surface reversibly alters interfacial chemistry. Science (New York, N.Y.). 344: 1138-42. PMID 24904160 DOI: 10.1126/Science.1253793  0.748
2014 van der Post ST, Hunger J, Bonn M, Bakker HJ. Observation of water separated ion-pairs between cations and phospholipid headgroups. The Journal of Physical Chemistry. B. 118: 4397-403. PMID 24660865 DOI: 10.1021/Jp411458Z  0.807
2014 Mazur K, Buchner R, Bonn M, Hunger J. Hydration of sodium alginate in aqueous solution Macromolecules. 47: 771-776. DOI: 10.1021/Ma4023873  0.745
2014 Sonnleitner T, Turton DA, Waselikowski S, Hunger J, Stoppa A, Walther M, Wynne K, Buchner R. Dynamics of RTILs: A comparative dielectric and OKE study Journal of Molecular Liquids. 192: 19-25. DOI: 10.1016/J.Molliq.2013.09.019  0.649
2014 Zheng Z, Fan W, Roy S, Mazur K, Nazet A, Buchner R, Bonn M, Hunger J. Ionische Flüssigkeiten: nicht nur strukturell, sondern auch dynamisch heterogen Angewandte Chemie. 127: 697-700. DOI: 10.1002/Ange.201409136  0.672
2014 Hsieh C, Okuno M, Hunger J, Backus EHG, Nagata Y, Bonn M. Heterogenität der Luft/Wasser-Grenzfläche gezeigt durch 2D-HD-SFE-Spektroskopie Angewandte Chemie. 126: 8284-8288. DOI: 10.1002/Ange.201402566  0.522
2014 Van Der Veen MA, Mazur K, Nasalevich M, Hurkmans M, Gascon J, Kapteijn F, Houtepen A, Grozema F, Bonn M, Hunger J. Femtosecond pump - probe spectroscopy reveals the photo-excited state and charge transfer of a photocatalytic metal-organic framework Optics Infobase Conference Papers 0.514
2013 van der Post ST, Tielrooij KJ, Hunger J, Backus EH, Bakker HJ. Femtosecond study of the effects of ions and hydrophobes on the dynamics of water. Faraday Discussions. 160: 171-89; discussion 2. PMID 23795500 DOI: 10.1039/C2Fd20097J  0.819
2013 Zhang XX, Liang M, Hunger J, Buchner R, Maroncelli M. Dielectric relaxation and solvation dynamics in a prototypical ionic liquid + dipolar protic liquid mixture: 1-butyl-3-methylimidazolium tetrafluoroborate + water. The Journal of Physical Chemistry. B. 117: 15356-68. PMID 23697548 DOI: 10.1021/Jp4043528  0.609
2013 Hunger J, Neueder R, Buchner R, Apelblat A. A conductance study of guanidinium chloride, thiocyanate, sulfate, and carbonate in dilute aqueous solutions: ion-association and carbonate hydrolysis effects. The Journal of Physical Chemistry. B. 117: 615-22. PMID 23241014 DOI: 10.1021/Jp311425V  0.598
2013 Ensing W, Hunger J, Ottosson N, Bakker HJ. On the orientational mobility of water molecules in proton and sodium terminated nafion membranes Journal of Physical Chemistry C. 117: 12930-12935. DOI: 10.1021/Jp312623P  0.592
2012 Hunger J, Sonnleitner T, Liu L, Buchner R, Bonn M, Bakker HJ. Hydrogen-Bond Dynamics in a Protic Ionic Liquid: Evidence of Large-Angle Jumps. The Journal of Physical Chemistry Letters. 3: 3034-8. PMID 26292245 DOI: 10.1021/Jz301334J  0.79
2012 Hunger J, Bernecker A, Bakker HJ, Bonn M, Richter RP. Hydration dynamics of hyaluronan and dextran. Biophysical Journal. 103: L10-2. PMID 22828349 DOI: 10.1016/J.Bpj.2012.05.028  0.736
2012 Stoppa A, Hunger J, Hefter G, Buchner R. Structure and dynamics of 1-N-alkyl-3-N-methylimidazolium tetrafluoroborate + acetonitrile mixtures. The Journal of Physical Chemistry. B. 116: 7509-21. PMID 22680407 DOI: 10.1021/Jp3020673  0.575
2012 Hunger J, Tielrooij KJ, Buchner R, Bonn M, Bakker HJ. Complex formation in aqueous trimethylamine-N-oxide (TMAO) solutions. The Journal of Physical Chemistry. B. 116: 4783-95. PMID 22458563 DOI: 10.1021/Jp212542Q  0.776
2012 Hunger J, Sonnleitner T, Liu L, Buchner R, Bonn M, Bakker HJ. Hydrogen-bond dynamics in a protic ionic liquid: Evidence of large-angle jumps Journal of Physical Chemistry Letters. 3: 3034-3038. DOI: 10.1021/jz301334j  0.667
2012 Liu L, Hunger J, Bakker HJ. Correction to “Energy Relaxation Dynamics of the Hydration Complex of Hydroxide” The Journal of Physical Chemistry A. 116: 1120-1120. DOI: 10.1021/Jp300347N  0.53
2011 Liu L, Hunger J, Bakker HJ. Energy relaxation dynamics of the hydration complex of hydroxide. The Journal of Physical Chemistry. A. 115: 14593-8. PMID 22098386 DOI: 10.1021/Jp2070248  0.584
2011 Hunger J, Cerjak I, Schoenmaker H, Bonn M, Bakker HJ. Precision waveguide system for measurement of complex permittivity of liquids at frequencies from 60 to 90 GHz. The Review of Scientific Instruments. 82: 104703. PMID 22047313 DOI: 10.1063/1.3647982  0.66
2011 Hunger J, Liu L, Tielrooij KJ, Bonn M, Bakker H. Vibrational and orientational dynamics of water in aqueous hydroxide solutions. The Journal of Chemical Physics. 135: 124517. PMID 21974545 DOI: 10.1063/1.3643763  0.752
2011 Tielrooij KJ, van der Post ST, Hunger J, Bonn M, Bakker HJ. Anisotropic water reorientation around ions. The Journal of Physical Chemistry. B. 115: 12638-47. PMID 21902254 DOI: 10.1021/Jp206320F  0.757
2011 Bešter-Rogač M, Stoppa A, Hunger J, Hefter G, Buchner R. Association of ionic liquids in solution: a combined dielectric and conductivity study of [bmim][Cl] in water and in acetonitrile. Physical Chemistry Chemical Physics : Pccp. 13: 17588-98. PMID 21892477 DOI: 10.1039/C1Cp21371G  0.636
2011 Sangoro JR, Iacob C, Naumov S, Valiullin R, Rexhausen H, Hunger J, Buchner R, Strehmel V, Kärger J, Kremer F. Diffusion in ionic liquids: The interplay between molecular structure and dynamics Soft Matter. 7: 1678-1681. DOI: 10.1039/C0Sm01404D  0.586
2011 Bešter-Rogač M, Hunger J, Stoppa A, Buchner R. 1-Ethyl-3-methylimidazolium Ethylsulfate in Water, Acetonitrile, and Dichloromethane: Molar Conductivities and Association Constants Journal of Chemical & Engineering Data. 56: 1261-1267. DOI: 10.1021/Je101130E  0.604
2011 Turton DA, Hunger J, Stoppa A, Thoman A, Candelaresi M, Hefter G, Walther M, Buchner R, Wynne K. Rattling the cage: Micro- to mesoscopic structure in liquids as simple as argon and as complicated as water Journal of Molecular Liquids. 159: 2-8. DOI: 10.1016/J.Molliq.2010.04.005  0.632
2010 Tielrooij KJ, Hunger J, Buchner R, Bonn M, Bakker HJ. Influence of concentration and temperature on the dynamics of water in the hydrophobic hydration shell of tetramethylurea. Journal of the American Chemical Society. 132: 15671-8. PMID 20949942 DOI: 10.1021/Ja106273W  0.78
2010 Hunger J, Niedermayer S, Buchner R, Hefter G. Are nanoscale ion aggregates present in aqueous solutions of guanidinium salts? The Journal of Physical Chemistry. B. 114: 13617-27. PMID 20936836 DOI: 10.1021/Jp101520H  0.652
2010 Zech O, Hunger J, Sangoro JR, Iacob C, Kremer F, Kunz W, Buchner R. Correlation between polarity parameters and dielectric properties of [Na][TOTO]--a sodium ionic liquid. Physical Chemistry Chemical Physics : Pccp. 12: 14341-50. PMID 20924522 DOI: 10.1039/C0Cp00840K  0.635
2010 Hunger J, Buchner R, Kandil ME, May EF, Marsh KN, Hefter G. Relative permittivity of dimethylsulfoxide and N, N -dimethylformamide at temperatures from (278 to 328) K and pressures from (0.1 to 5) MPa Journal of Chemical and Engineering Data. 55: 2055-2065. DOI: 10.1021/Je9010773  0.519
2010 Bešter-Rogač M, Hunger J, Stoppa A, Buchner R. Molar Conductivities and Association Constants of 1-Butyl-3-methylimidazolium Chloride and 1-Butyl-3-methylimidazolium Tetrafluoroborate in Methanol and DMSO Journal of Chemical & Engineering Data. 55: 1799-1803. DOI: 10.1021/Je900531B  0.566
2009 Turton DA, Hunger J, Stoppa A, Hefter G, Thoman A, Walther M, Buchner R, Wynne K. Dynamics of imidazolium ionic liquids from a combined dielectric relaxation and optical Kerr effect study: evidence for mesoscopic aggregation. Journal of the American Chemical Society. 131: 11140-6. PMID 19594150 DOI: 10.1021/Ja903315V  0.62
2009 Hunger J, Stoppa A, Buchner R, Hefter G. Dipole correlations in the ionic liquid 1-N-ethyl-3-N-methylimidazolium ethylsulfate and its binary mixtures with dichloromethane. The Journal of Physical Chemistry. B. 113: 9527-37. PMID 19537818 DOI: 10.1021/Jp9024574  0.568
2009 Hunger J, Stoppa A, Schrödle S, Hefter G, Buchner R. Temperature dependence of the dielectric properties and dynamics of ionic liquids. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 10: 723-33. PMID 19204956 DOI: 10.1002/Cphc.200800483  0.59
2009 Stoppa A, Hunger J, Buchner R. Conductivities of Binary Mixtures of Ionic Liquids with Polar Solvents Journal of Chemical & Engineering Data. 54: 472-479. DOI: 10.1021/Je800468H  0.577
2009 Hunger J, Stoppa A, Thoman A, Walther M, Buchner R. Broadband dielectric response of dichloromethane Chemical Physics Letters. 471: 85-91. DOI: 10.1016/J.Cplett.2009.02.024  0.568
2008 Schröder C, Hunger J, Stoppa A, Buchner R, Steinhauser O. On the collective network of ionic liquid/water mixtures. II. Decomposition and interpretation of dielectric spectra. The Journal of Chemical Physics. 129: 184501. PMID 19045408 DOI: 10.1063/1.3002563  0.646
2008 Spickermann C, Thar J, Lehmann SB, Zahn S, Hunger J, Buchner R, Hunt PA, Welton T, Kirchner B. Why are ionic liquid ions mainly associated in water? A Car-Parrinello study of 1-ethyl-3-methyl-imidazolium chloride water mixture. The Journal of Chemical Physics. 129: 104505. PMID 19044922 DOI: 10.1063/1.2974098  0.656
2008 Hunger J, Stoppa A, Buchner R, Hefter G. From ionic liquid to electrolyte solution: dynamics of 1-N-butyl-3-N-methylimidazolium tetrafluoroborate/dichloromethane mixtures. The Journal of Physical Chemistry. B. 112: 12913-9. PMID 18800785 DOI: 10.1021/Jp8045627  0.566
2008 Sangoro J, Iacob C, Serghei A, Naumov S, Galvosas P, Kärger J, Wespe C, Bordusa F, Stoppa A, Hunger J, Buchner R, Kremer F. Electrical conductivity and translational diffusion in the 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid. The Journal of Chemical Physics. 128: 214509. PMID 18537435 DOI: 10.1063/1.2921796  0.602
2008 Turton DA, Hunger J, Hefter G, Buchner R, Wynne K. Glasslike behavior in aqueous electrolyte solutions. The Journal of Chemical Physics. 128: 161102. PMID 18447413 DOI: 10.1063/1.2906132  0.664
2008 Stoppa A, Hunger J, Buchner R, Hefter G, Thoman A, Helm H. Interactions and dynamics in ionic liquids. The Journal of Physical Chemistry. B. 112: 4854-8. PMID 18370433 DOI: 10.1021/Jp800852Z  0.608
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