T. Megyes

发表

Solution structure determination of tetranuclear platinum(II) cluster complex in acetic acid: X-ray diffraction and molecular dynamics simulation study

L. Kótai, G. Pálinkás, I. Bakó, 2008 .

Au(CN)2(CH3NO2)n cluster anions: Energetics and geometrical features

M. Probst, J. Limtrakul, I. Bakó, 2011 .

Solvation of calcium ion in methanol: Comparison of diffraction studies and molecular dynamics simulation

G. Pálinkás, I. Bakó, T. Radnai, 2006 .

Ion pairing in aqueous calcium chloride solution: Molecular dynamics simulation and diffraction studies

I. Bakó, T. Radnai, S. Bálint, 2006 .

X-ray and neutron diffraction studies and molecular dynamics simulations of liquid DMSO

K. Hermansson, M. Probst, I. Bakó, 2004 .

A gold cyano complex in nitromethane: MD simulation and X-ray diffraction

K. Hermansson, M. Probst, P. Mitev, 2012, Chemical physics letters.

Structural investigation of water-acetonitrile mixtures: Small-angle and wide-angle neutron diffraction study compared to molecular dynamics simulation

G. Pálinkás, I. Bakó, J. Dore, 2006 .

Ab Initio Quantum Chemical and Molecular Dynamics Simulation Study of Lithium Iodide in Acetonitrile

W. Fawcett, M. Probst, G. Pálinkás, 2004 .

Steric effects in the self-assembly of palladium complexes with chelating diamine ligands

G. Tárkányi, L. Párkányi, T. Megyes, 2008 .

The Structure of Gallium in Strongly Alkaline, Highly Concentrated Gallate Solutions—a Raman and 71Ga-NMR Spectroscopic Study

P. Sipos, O. Berkesi, T. Megyes, 2008 .

Structure of liquid nitromethane: comparison of simulation and diffraction studies.

I. Bakó, L. Almásy, T. Radnai, 2007, The Journal of chemical physics.

Synthesis and structure study of some catecholase-mimetic iron complexes

T. Radnai, G. Schubert, Z. May, 2006 .

Mössbauer, vibrational spectroscopic and solution X-ray diffraction studies of the structure of iron(III) complexes formed with indole-3-alkanoic acids in acidic aqueous solutions

K. Kovács, C. Németh, A. Kamnev, 2006 .

Synthesis and solution- and solid-state characterization of gold(I) rings with short Au...Au interactions. Spontaneous resolution of a gold(I) complex.

P. Stang, G. Pálinkás, P. Kiraly, 2006, Journal of the American Chemical Society.

Structural investigation of lithium iodide in liquid dimethyl sulfoxide: Comparison between experiment and computation

M. Probst, I. Bakó, T. Radnai, 2006 .

Complementary relation between ion-counterion and ion-solvent interaction in lithium halide-methanol solutions

T. Radnai, A. Wakisaka, T. Megyes, 2002 .

X-ray diffraction and DOSY NMR characterization of self-assembled supramolecular metallocyclic species in solution.

P. Stang, G. Pálinkás, I. Bakó, 2005, Journal of the American Chemical Society.

Structural investigation of water-acetonitrile mixtures: An ab initio, molecular dynamics and X-ray diffraction study

Gábor Pálinkás, G. Pálinkás, I. Bakó, 2005 .

The structure of aqueous sodium hydroxide solutions: a combined solution x-ray diffraction and simulation study.

P. Sipos, I. Bakó, T. Radnai, 2008, The Journal of chemical physics.

Solvation of calcium ion in polar solvents: An X-ray diffraction and ab initio study

G. Pálinkás, I. Bakó, T. Radnai, 2004 .

Solution structure of NaNO3 in water: diffraction and molecular dynamics simulation study.

Tamás Grósz, M. Bellissent-Funel, I. Bakó, 2009, The journal of physical chemistry. B.

A mass spectrometric study of solvated clusters of ions and ion pairs generated from lithium halide solutions in polar solvents: Acetonitrile compared to methanol

T. Radnai, A. Wakisaka, T. Megyes, 2003 .

Structural investigation of liquid formic acid by neutron diffraction. II: Isotopic substitution for DCOO[H/D]

G. Pálinkás, I. Bakó, J. Dore, 2004 .

Water-methanol mixtures: topology of hydrogen bonded network.

I. Bakó, V. Chihaia, S. Bálint, 2008, Physical chemistry chemical physics : PCCP.

Hydrogen bonded network properties in liquid formamide.

M. Bellissent-Funel, S. Suh, I. Bakó, 2010, The Journal of chemical physics.

X-ray diffraction study of lithium halides in methanol

G. Pálinkás, T. Radnai, T. Megyes, 2002 .

Benchmarking polarizable molecular dynamics simulations of aqueous sodium hydroxide by diffraction measurements.

P. Jungwirth, L. Pusztai, I. Bakó, 2009, The journal of physical chemistry. A.

Benchmarking polarizable molecular dynamics simulations of aqueous sodium hydroxide by diffraction measurements.

P. Jungwirth, L. Pusztai, I. Bakó, 2009, The journal of physical chemistry. A.