Theoretical Evaluation of Electron Delocalization in Aromatic Molecules by Means of Atoms in Molecules (AIM) and Electron Localization Function (ELF) Topological Approaches
Top Cited Papers
- 13 July 2005
- journal article
- research article
- Published by American Chemical Society (ACS) in Chemical Reviews
- Vol. 105 (10) , 3911-3947
- https://doi.org/10.1021/cr030085x
Abstract
No abstract availableKeywords
This publication has 263 references indexed in Scilit:
- Assessment of Clar's aromatic π‐sextet rule by means of PDI, NICS and HOMA indicators of local aromaticityJournal of Physical Organic Chemistry, 2005
- Comparison of localization and delocalization indices obtained with Hartree–Fock and conventional correlated methods: Effect of Coulomb correlationJournal of Computational Chemistry, 2003
- MORPHY, a program for an automated “atoms in molecules” analysisComputer Physics Communications, 1996
- Electron Delocalization and the Fermi HoleJournal of the American Chemical Society, 1996
- Adduct of C70 at the Equatorial Belt: Photochemical Cycloaddition with DisiliraneJournal of the American Chemical Society, 1994
- Experimental and theoretical determination of the magnetic susceptibility of C60 and C70Nature, 1991
- NMR studies of bond order in distorted aromatic systemsJournal of the American Chemical Society, 1990
- HOMO-AROMATIC STRUCTURESJournal of the American Chemical Society, 1959
- Quantentheoretische Beitr ge zum BenzolproblemThe European Physical Journal A, 1931
- Nouvelles applications des paramètres continus à la théorie des formes quadratiques. Deuxième mémoire. Recherches sur les parallélloèdres primitifs.Journal für die reine und angewandte Mathematik (Crelles Journal), 1908