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Introduction: Delocalization
Pi and Sigma
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This article has been cited by 39 ACS Journal articles (5 most recent appear below).
Correlated Electron Dynamics: How Aromaticity Can Be Controlled
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Inga S. Ulusoy and Mathias NestJournal of the American Chemical Society2011 133 (50), 20230-20236In this Article, we show that the aromaticity of a molecule can be turned off by controlling the electron dynamics. We present a controlled switching from the aromatic ground state of benzene to two different nonaromatic states, using a laser pulse. The ...
Ultrastable Silicon Nanocrystals due to Electron Delocalization
Holger VachNano Letters2011 11 (12), 5477-5481Ultrastable Silicon Nanocrystals due to Electron Delocalization
Holger VachNano Letters2011 11 (12), 5477-5481We report a new nanocrystalline form of silicon that gives birth to pure hydrogenated silicon nanocrystals that absorb light in the ultraviolet, visible, and infrared spectral region despite their small size of only 1 nm and without the need for expensive ...
Evaluation of the Nonlinear Optical Properties for Annulenes with Hückel and Möbius Topologies
Miquel Torrent-Sucarrat, Josep M. Anglada, and Josep M. LuisJournal of Chemical Theory and Computation2011 7 (12), 3935-3943Evaluation of the Nonlinear Optical Properties for Annulenes with Hückel and Möbius Topologies
Miquel Torrent-Sucarrat, Josep M. Anglada, and Josep M. LuisJournal of Chemical Theory and Computation2011 7 (12), 3935-3943Recently, much attention has been focused on the design and synthesis of molecules with aromatic Möbius topology. One of the most promising applications is the manufacture of Hückel-to-Möbius topological optical switches with high nonlinear optical ...
Computational Prediction of 1H and 13C Chemical Shifts: A Useful Tool for Natural Product, Mechanistic, and Synthetic Organic Chemistry
Michael W. Lodewyk, Matthew R. Siebert, and Dean J. TantilloChemical Reviews2011 Article ASAPComputational Prediction of 1H and 13C Chemical Shifts: A Useful Tool for Natural Product, Mechanistic, and Synthetic Organic Chemistry
Michael W. Lodewyk, Matthew R. Siebert, and Dean J. TantilloChemical Reviews2011 Article ASAP
Interatomic Magnetizability: A QTAIM-Based Approach toward Deciphering Magnetic Aromaticity
Cina Foroutan-NejadThe Journal of Physical Chemistry A2011 115 (45), 12555-12560Interatomic Magnetizability: A QTAIM-Based Approach toward Deciphering Magnetic Aromaticity
Cina Foroutan-NejadThe Journal of Physical Chemistry A2011 115 (45), 12555-12560Interatomic magnetizability provides insight into the extent of electronic current density between two adjacent atomic basins. By studying a number of well-known aromatic, nonaromatic, and antiaromatic molecules, it is demonstrated that interatomic ...
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- Published In Issue October 12, 2005
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