S. Bálint

发表

Structural evolution in Pt/Ga-Zn-oxynitride catalysts for photocatalytic reforming of methanol

Z. Pászti, P. Németh, A. Tompos, 2016 .

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 .

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 .

Water-formamide mixtures: Topology of the hydrogen-bonded network

L. Pusztai, I. Bakó, J. Oláh, 2017 .

The structure of hyperalkaline aqueous solutions containing high concentrations of gallium--a solution X-ray diffraction and computational study.

I. Pálinkó, G. Peintler, P. Sipos, 2014, Physical chemistry chemical physics : PCCP.

Pd-decorated m-BiVO4/BiOBr ternary composite with dual heterojunction for enhanced photocatalytic activity

Marc R. Knecht, L. Bachas, Z. Pászti, 2017 .

The Uncertainty in Neutron Diffraction Results Caused by Solving Systems of Linear Equations to Compute the Partial Structural Features

I. Bakó, S. Bálint, T. Grósz, 2013 .

Physicochemical Characterization and Drug Release Properties of Methyl-Substituted Silica Xerogels Made Using Sol–Gel Process

M. Kriechbaum, K. László, Ana-Maria Putz, 2021, International journal of molecular sciences.

The Structure of Pb(II) Ion in Hyper-Alkaline Aqueous Solution

I. Pálinkó, P. Sipos, I. Bakó, 2014 .

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

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

Association of frustrated phosphine-borane pairs in toluene: molecular dynamics simulations.

I. Pápai, A. Stirling, I. Bakó, 2012, Dalton transactions.

Structure of liquid methylene chloride: Molecular dynamics simulation compared to diffraction experiments

I. Bakó, S. Bálint, T. Grósz, 2007 .

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.

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.

Water-methanol mixtures: topology of hydrogen bonded network.

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

A new approach to the determination of the uncertainty in neutron diffraction experiments with isotopic substitution method

G. Tóth, G. Pálinkás, I. Bakó, 2014 .

Hydrogen bonded network properties in liquid formamide.

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

Hydrogen bond network topology in liquid water and methanol: a graph theory approach.

Tamás Grósz, Julianna Oláh, I. Bakó, 2013, Physical chemistry chemical physics : PCCP.

Speciation and the structure of lead(II) in hyper-alkaline aqueous solution.

I. Pálinkó, P. Sipos, I. Persson, 2014, Dalton transactions.

Speciation and structure of tin(II) in hyper-alkaline aqueous solution.

P. Forgó, I. Pálinkó, G. Peintler, 2014, Dalton transactions.

Reversible formation of alcohol solvates and their potential use for heat storage

J. Mihály, A. Tompos, K. Korhammer, 2019, Journal of Thermal Analysis and Calorimetry.

Structural transformation of Ga2O3-based catalysts during photoinduced reforming of methanol

Z. Pászti, P. Németh, A. Tompos, 2017 .

A Simple Method for Calculation of the Composition of Type I Clathrate Hydrates

L. Kótai, I. Gács, R. Mehrotra, 2012 .