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Kadantsev, E.S., Stott, M.J. and Rubio, A. (2006) Electronic Structure and Excitations in Oligoacenes from ab Initio Calculations. The Journal of Chemical Physics, 124, 134901.
http://dx.doi.org/10.1063/1.2186999

has been cited by the following article:

• TITLE: Electronic and Optical Properties of Nanostructures and Its Relationship with Harari Index

  AUTHORS: Ali Asghar Khakpoor, Bahare Agahi Keshe

  KEYWORDS: Nanostructures, Harari Index, Electronic and Optical Properties, Gap Energy, Phenacenes

  JOURNAL NAME: Journal of Materials Science and Chemical Engineering, Vol.3 No.8, July 16, 2015

  ABSTRACT: The topological index of molecular graph is a number that attributed to the molecular graph and is valid than graph isomorphism, this number can reflect the properties of the molecules. In this study, Harari index in family phenacenes was calculated with some electronic and optical properties desired for a number of elements of the family, a model for predicting the electronic and optical properties by Harari index was prepared. To offer this model using mathematical software, electronic and optical properties of phenacenes calculated and compared with the data sources.