2007
 Jagoda-Cwiklik, B.; Vacha, R.; Lund, M.; Srebro, M.; Jungwirth, P.:
 Ion pairing as a possible clue for discriminating between sodium and potassium in biological and other complex environments.
 Journal of Physical Chemistry B, 111, 14077, 2007. 
 Vacha, R.; Buch, V.; Milet, A.; Devlin, J. P.; Jungwirth, P.: 
Autoionization at the surface of neat water: Is the top layer pH neutral, basic, or acidic? 
Physical Chemistry Chemical Physics, 9, 4736, 2007.
 Rulisek, L.; Exner, O.; Cwiklik, L.; Jungwirth, P.; Stary, I.; Havlas, Z.:
 On the convergence of the physico-chemical properties of [n]helicenes. 
Journal of Physical Chemistry C, 111, 14948, 2007. 
 Jagoda-Cwiklik, B.; Jungwirth, P.; Rulisek, L.; Milko, P.; Roithova, J.; Lemaire, J.; Maitre, P.; Ortega, J. M.; Schroder, D.:
 Micro-hydration of the MgNO3+ cation in the gas phase.
 ChemPhysChem, 8 , 1629, 2007. 
 Buch, V.; Milet, A.; Vacha, R.; Jungwirth, P.; Devlin, J. P.:
 Water surface is acidic. 
Proceedings of the National Academy of Sciences, 104,) 7342, 2007. 
 Jagoda-Cwiklik B.; Wang, X.-B.; Woo, H.-K; Yang, J.; Wang, G.-J.; Zhou, M.; Jungwirth, P.; Wang, L.-S.:
 Microsolvation of the Dicyanamide Anion: [N(CN)2-](H2O)n (n = 0-12) 
Journal of Physical Chemistry A, 111, 7719, 2007. 
 Cwiklik, L.; Andersson, G.; Dang, L. X.; Jungwirth, P.: 
Segregation of inorganic ions at surfaces of polar non-aqueous liquids. 
ChemPhysChem (Minireview), 8, 1457, 2007. 
Minofar, B.; Jungwirth, P.; Ras, M. R.; Kunz, W.; Mahiuddin, S.:
Propensity of Formate, Acetate, Benzoate, and Phenolate for the Aqueous Solution/Vapour Interface: Surface Tension Measurements and Molecular Dynamics Simulations. 
Journal of Physical Chemistry C, 111, 8242, 2007. 
 Andersson, G.; Morgner, H.; Cwiklik, L.; Jungwirth, P.: 
Anions of Alkali Halide Salts at Surfaces of Formamide Solutions: Concentration Depth Profiles and Surface Topography. 
Journal of Physical Chemistry C, 111, 4379, 2007. 
 Sykora, J.; Slavicek, P.; Jungwirth, P.; Hof, M.:
 Time dependent Stokes shifts of fluorescent dyes in the hydrophobic backbone region of a phospholipid bilayer: Combination of fluorescence spectroscopy and ab initio calculations.
 Journal of Physical Chemistry B, 111, 5869, 2007. 
 Vrbka, L.; Jugwirth, P.: 
Molecular dynamics simulations of freezing of water and salt solutions. 
Journal of Molecular Liquids, 134, 64, 2007. 



 
			