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István Hargittai
Researcher at Budapest University of Technology and Economics
Publications - 487
Citations - 5763
István Hargittai is an academic researcher from Budapest University of Technology and Economics. The author has contributed to research in topics: Electron diffraction & Molecular geometry. The author has an hindex of 34, co-authored 451 publications receiving 5554 citations. Previous affiliations of István Hargittai include University of Toronto & University of Connecticut.
Papers
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Book
The Vsepr Model of Molecular Geometry
István Hargittai,B. Chamberland +1 more
TL;DR: In this article, the compatibility of a structure with the electron-pair repulsion model was tested by examining the variations of all angles of all electron pairs in the valence shell.
Book
Advances in molecular structure research
TL;DR: In this article, the interplay between x-ray, crystallography and "Ab initio" calculations is discussed, as well as the relationship between X-ray and molecular structures.
Book
Symmetry through the eyes of a chemist
TL;DR: In this article, simple and combined symmetries are used to combine symmetry in molecular shapes and geometrical properties of atoms and molecules, and space-group symmetry is used to fuse them.
Journal ArticleDOI
Molecular structure of nitrobenzene in the planar and orthogonal conformations
Aldo Domenicano,György Schultz,István Hargittai,Marcello Colapietro,Gustavo Portalone,Philip George,Charles W. Bock +6 more
TL;DR: The molecular structure and ring distortions of nitrobenzene have been determined by gas phase electron diffraction and ab initio molecular orbital (MO) calculations as well as from the structures of six derivatives studied by X-ray crystallography as mentioned in this paper.
Journal ArticleDOI
On the molecular structure of methane sulfonyl chloride as studied by electron diffraction
TL;DR: In this article, the molecular structure of SO2Cl2, CH3SO2Cl, and (CH3)2SO2 are compared by electron diffraction, and three models were found in excellent agreement with experiment differing largely in the values of the O−S−O angle and the mean amplitudes of vibration for some of the nonbonded distances.