| 1 |
Molecular Structure and Vibrational Spectra of Mixed MDyX4 (M = Li, Na, K, Rb, Cs; X = F, Cl, Br, I) Vapor Complexes: A Computational and Matrix-Isolation Infrared Spectroscopic Study
Groen CP, Kovacs A, Varga Z, Hargittai M
Inorganic Chemistry, 51(1), 543, 2012 |
| 2 |
Gas-Phase Structures of Iron Trihalides: A Computational Study of all Iron Trihalides and an Electron Diffraction Study of Iron Trichloride
Varga Z, Kolonits M, Hargittai M
Inorganic Chemistry, 49(3), 1039, 2010 |
| 3 |
Molecular Geometry of Vanadium Dichloride and Vanadium Trichloride: A Gas-Phase Electron Diffraction and Computational Study
Varga Z, Vest B, Schwerdtfeger P, Hargittai M
Inorganic Chemistry, 49(6), 2816, 2010 |
| 4 |
Chromium difluoride: Probing the limits of structure determination
Vest B, Schwerdtfeger P, Kolonits M, Hargittai M
Chemical Physics Letters, 468(4-6), 143, 2009 |
| 5 |
Does the 4f Electron Configuration Affect Molecular Geometries? A Joint Computational, Vibrational Spectroscopic, and Electron Diffraction Study of Dysprosium Tribromide
Groen CP, Varga Z, Kolonits M, Peterson KA, Hargittai M
Inorganic Chemistry, 48(9), 4143, 2009 |
| 6 |
Molecular constants of aluminum monohalides: Caveats for computations of simple inorganic molecules
Hargittai M, Varga Z
Journal of Physical Chemistry A, 111(1), 6, 2007 |
| 7 |
An intricate molecule: Aluminum triiodide. Molecular structure of AlI3 and Al2I6 from electron diffraction and computation
Hargittai M, Reffy B, Kolonits M
Journal of Physical Chemistry A, 110(10), 3770, 2006 |
| 8 |
Molecular structure of magnesium dibromide: An electron diffraction and quantum chemical study
Reffy B, Kolonits M, Hargittai M
Journal of Physical Chemistry A, 109(37), 8379, 2005 |
| 9 |
Structure and bonding in silver halides. A quantum chemical study of the monomers: Ag2X, AgX, AgX2, and AgX3 (X = F, Cl, Br, I)
Muller-Rosing HC, Schulz A, Hargittai M
Journal of the American Chemical Society, 127(22), 8133, 2005 |
| 10 |
Molecular structure and thermochemistry of tin dibromide monomers and dimers. A computational and electron diffraction study
Kolonits M, Reffy B, Jancso G, Hargittai M
Journal of Physical Chemistry A, 108(32), 6778, 2004 |
