Molecular Structure of Metal Halides von Hargittai, Magdolna

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Molecular Structure, Bonding, and Jahn−Teller Effect in Gold Chlorides:  Quantum Chemical Study of AuCl3, Au2Cl6, AuCl4 -, AuCl, and Au2Cl2 and Electron Diffraction Study of Au2Cl6... von Hargittai, Magdolna, Schulz, Axel, Réffy, Balázs, Kolonits, Mária

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Symmetry, crystallography, and art von Hargittai, M.

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Symmetry, crystallography, and art : Molecular and structural archaeology von HARGITTAI, M

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Mechanistic Insights into the Kinetics of HIV-1 Nucleocapsid Protein-facilitated tRNA Annealing to the Primer Binding Site von Hargittai, Michele R.S., Gorelick, Robert J., Rouzina, Ioulia, Musier-Forsyth, Karin

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On the structure of the FeF3 molecule von Hargittai, Magdolna

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Molecular Structure of Carbene Analogues:  A Computational Study von Szabados, Ágnes, Hargittai, Magdolna

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High-Temperature Gas-Phase Electron Diffraction: Unexpected Dimer Structures Among Metal Halides von Hargittai, Magdolna

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Structural Variations and Bonding in Gold Halides: A Quantum Chemical Study of Monomeric and Dimeric Gold Monohalide and Gold Trihalide Molecules, AuX, Au2X2, AuX3, and Au2X6 (X=F,... von Schulz, Axel, Hargittai, Magdolna

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Structure and Bonding in Silver Halides. A Quantum Chemical Study of the Monomers:  Ag2X, AgX, AgX2, and AgX3 (X = F, Cl, Br, I) von Müller-Rösing, Hans-Christian, Schulz, Axel, Hargittai, Magdolna

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Comment on “A Theoretical Study of Bonding in Lanthanide Trihalides by Density Functional Methods” von Hargittai, Magdolna

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HIV-1 nucleocapsid protein zinc finger structures induce tRNA(Lys,3) structural changes but are not critical for primer/template annealing von Hargittai, M R, Mangla, A T, Gorelick, R J, Musier-Forsyth, K

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An Intricate Molecule:  Aluminum Triiodide. Molecular Structure of AlI3 and Al2I6 from Electron Diffraction and Computation von Hargittai, Magdolna, Réffy, Balázs, Kolonits, Mária

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The molecular geometry of gas-phase metal halides von Hargittai, Magdolna

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The Molecular Structure of Different Species of Cuprous Chloride from Gas-Phase Electron Diffraction and Quantum Chemical Calculations von Hargittai, Magdolna, Schwerdtfeger, Peter, Réffy, Balázs, Brown, Reuben

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Structural Isomers of Dihalosilanones. Theoretical Determination of Their Geometries, Spectroscopic Constants, and Potential Energy Surfaces von Hargittai, Magdolna, Réffy, Balázs

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Use of terbium as a probe of tRNA tertiary structure and folding von HARGITTAI, MICHELE R. SEFFERNICK, MUSIER-FORSYTH, KARIN

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Experimental and computed bond lengths: The importance of their differences von Hargittai, Magdolna, Hargittai, István

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Molecular Structure of Magnesium Dibromide:  An Electron Diffraction and Quantum Chemical Study von Réffy, Balázs, Kolonits, Mária, Hargittai, Magdolna

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Molecular Structure and Thermochemistry of Tin Dibromide Monomers and Dimers. A Computational and Electron Diffraction Study von Kolonits, Mária, Réffy, Balázs, Jancsó, Gábor, Hargittai, Magdolna

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