| 1 |
Molecular dynamics simulation of lithium iodide in liquid dimethylsulfoxide
Onthong U, Megyes T, Bako I, Radnai T, Hermansson K, Probst M
Chemical Physics Letters, 401(1-3), 217, 2005 |
| 2 |
X-ray diffraction and DOSY NMR characterization of self-assembled supramolecular metallocyclic species in solution
Megyes T, Jude H, Grosz T, Bako I, Radnai T, Tarkanyi G, Palinkas G, Stang PJ
Journal of the American Chemical Society, 127(30), 10731, 2005 |
| 3 |
Investigation of structure of liquid 2,2,2 trifluoroethanol: Neutron diffraction, molecular dynamics, and ab initio quantum chemical study
Bako I, Radnai T, Funel MCB
Journal of Chemical Physics, 121(24), 12472, 2004 |
| 4 |
Solvation of calcium ion in polar solvents: An X-ray diffraction and ab initio study
Megyes T, Grosz T, Radnai T, Bako I, Palinkas G
Journal of Physical Chemistry A, 108(35), 7261, 2004 |
| 5 |
Structure and properties of the [Ru(bpy)(CN)(4)](2-) complex and its solvent environment: X-ray diffraction and density functional study
Megyes T, Schubert G, Kovacs M, Radnai T, Grosz T, Bako I, Papai I, Horvaith A
Journal of Physical Chemistry A, 107(46), 9903, 2003 |
| 6 |
Complementary relation between ion-counterion and ion-solvent interaction in lithium halide-methanol solutions
Megyes T, Radnai T, Wakisaka A
Journal of Physical Chemistry A, 106(35), 8059, 2002 |
| 7 |
Structure of aqueous sodium aluminate solutions : A solution X-ray diffraction study
Radnai T, May PM, Hefter GT, Sipos P
Journal of Physical Chemistry A, 102(40), 7841, 1998 |
| 8 |
Investigation of the Uniqueness of the Reverse Monte-Carlo Method - Studies on Liquid Water
Jedlovszky P, Bako I, Palinkas G, Radnai T, Soper AK
Journal of Chemical Physics, 105(1), 245, 1996 |
| 9 |
Reverse Monte-Carlo Simulation of a Heteronuclear Molecular Liquid - Structural Study of Acetonitrile
Radnai T, Jedlovszky P
Journal of Physical Chemistry, 98(23), 5994, 1994 |
