Papers authored by Bako I

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Benchmarking polarizable molecular dynamics simulations of aqueous sodium hydroxide by diffraction measurements.
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Vácha R, Megyes T, Bakó I, Pusztai L, and Jungwirth P
The journal of physical chemistry. A 113(16):4022-7, 2009 Apr 23 - Who cited this? | PubMed ID: 19209921 | Fulltext
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Solution structure of NaNO(3) in water: Diffraction and molecular dynamics simulation study.
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Megyes T, Bálint S, Peter E, Grósz T, Bakó I, Krienke H, and Bellissent-Funel MC
The journal of physical chemistry. B 113(13):4054-64, 2009 Apr 2 - Who cited this? | PubMed ID: 19231825 | Fulltext
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Modeling tetraalkylammonium halide salts in water: how hydrophobic and electrostatic interactions shape the thermodynamic properties.
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Krienke H, Vlachy V, Ahn-Ercan G, and Bakó I
The journal of physical chemistry. B 113(13):4360-71, 2009 Apr 2 - Who cited this? | PubMed ID: 19253971 | Fulltext
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Roles of the ether oxygen in hydration of tetrahydrofuran studied by IR, NMR, and DFT calculation methods.
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Mizuno K, Masuda Y, Yamamura T, Kitamura J, Ogata H, Bako I, Tamai Y, and Yagasaki T
The journal of physical chemistry. B 113(4):906-15, 2009 Jan 29 - Who cited this? | PubMed ID: 19127986 | Fulltext
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Water-methanol mixtures: topology of hydrogen bonded network.
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Bakó I, Megyes T, Bálint S, Grósz T, and Chihaia V
Physical chemistry chemical physics : PCCP 10(32):5004-11, 2008 Aug 28 - Who cited this? | PubMed ID: 18688546 | Fulltext
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Complete structural characterization of metallacyclic complexes in solution-phase using simultaneously X-ray diffraction and molecular dynamics simulation.
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Megyes T, Bálint S, Bakó I, Grósz T, and Pálinkás G
Journal of the American Chemical Society 130(29):9206-7, 2008 Jul 23 - Who cited this? | PubMed ID: 18576617 | Fulltext
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The structure of aqueous sodium hydroxide solutions: A combined solution x-ray diffraction and simulation study.
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Megyes T, Bálint S, Grósz T, Radnai T, Bakó I, and Sipos P
The Journal of chemical physics 128(4):044501, 2008 Jan 28 - Who cited this? | PubMed ID: 18247963 | Fulltext
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Structure of liquid nitromethane: comparison of simulation and diffraction studies.
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Megyes T, Bálint S, Grósz T, Radnai T, Bakó I, and Almásy L
The Journal of chemical physics 126(16):164507, 2007 Apr 28 - Who cited this? | PubMed ID: 17477614 | Fulltext
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CO adsorption and CO and O coadsorption on Rh(111) studied by reflection absorption infrared spectroscopy and density functional theory.
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Krenn G, Bako I, and Schennach R
The Journal of chemical physics 124(14):144703, 2006 Apr 14 - Who cited this? | PubMed ID: 16626227 | Fulltext
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Car-parrinello molecular dynamics simulation of liquid formic acid.
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Bakó I, Hutter J, and Pálinkás G
The journal of physical chemistry. A 110(6):2188-94, 2006 Feb 16 - Who cited this? | PubMed ID: 16466255 | Fulltext
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X-ray diffraction and DOSY NMR characterization of self-assembled supramolecular metallocyclic species in solution.
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Megyes T, Jude H, Grósz T, Bakó I, Radnai T, Tárkányi G, Pálinkás G, and Stang PJ
Journal of the American Chemical Society 127(30):10731-8, 2005 Aug 3 - Who cited this? | PubMed ID: 16045362 | Fulltext
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A reflection absorption infrared spectroscopy and density-functional theory investigation of methanol dehydrogenation on Rh(111)V alloy surfaces.
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Koch HP, Krenn G, Bako I, and Schennach R
The Journal of chemical physics 122(24):244720, 2005 Jun 22 - Who cited this? | PubMed ID: 16035806 | Fulltext
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Investigation of structure of liquid 2,2,2 trifluoroethanol: neutron diffraction, molecular dynamics, and ab initio quantum chemical study.
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Bakó I, Radnai T, and Bellisent Funel MC
The Journal of chemical physics 121(24):12472-80, 2004 Dec 22 - Who cited this? | PubMed ID: 15606268 | Fulltext
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