A
Aldo Domenicano
Researcher at University of L'Aquila
Publications - 67
Citations - 1465
Aldo Domenicano is an academic researcher from University of L'Aquila. The author has contributed to research in topics: Electron diffraction & Ring (chemistry). The author has an hindex of 20, co-authored 67 publications receiving 1415 citations. Previous affiliations of Aldo Domenicano include National Research Council & Sapienza University of Rome.
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Accurate molecular structures : their determination and importance
Aldo Domenicano,István Hargittai +1 more
TL;DR: In this paper, the potential energy surface and the meaning of Internuclear Distances are discussed. And the role of electron density in X-ray Crystallography is discussed as well as the importance of accurate structure determination in organic chemistry.
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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.
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Electronegativity, Resonance, and Steric Effects and the Structure of Monosubstituted Benzene Rings: An ab Initio MO Study
TL;DR: Domenicano et al. as discussed by the authors analyzed the deformation of the carbon skeleton of the benzene ring under substituent impact from the structures of 74 monosubstituted derivatives, as determined by ab initio MO calculations.
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Group electronegativities from benzene ring deformations: A quantum chemical study
TL;DR: In this article, a new scale of group electronegativities derived from benzene ring deformations in Ph−X molecules was proposed, which is based on a recent analysis of such deformations (Campanelli, A. R., Domenicano, A.; Ramondo, F. ).
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Molecular structure and ring distortions of p-xylene as determined by electron diffraction☆
TL;DR: In this paper, the molecular structure of p -xylene in the gas phase has been determined by electron diffraction analysis, and the most appreciable distortion from the D 6h symmetry of unsubstituted benzene is a reduction from 120° of the internal angle at the ipso carbon.