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C. Adamo and V. Barone, “Towards Reliable Adiabatic Connection Models Free from Adjustable Parameters,” Chemical Physics Letters, Vol. 274, No. 1-3, 1997, pp. 242-250. doi:10.1016/S0009-2614(97)00651-9

has been cited by the following article:

• TITLE: Non Local Corrections to the Electronic Structure of Non Ideal Electron Gases: The Case of Graphene and Tyrosine

  AUTHORS: Yamila García, John Cuffe, Francesc Alzina, Clivia M. Sotomayor-Torres

  KEYWORDS: Nonlocality; Interfaces; Exchange-Correlation Potential; Graphene

  JOURNAL NAME: Journal of Modern Physics, Vol.4 No.4, April 29, 2013

  ABSTRACT: We introduce a formal definition of a non local functional and show that the non local exchange-correlation potential functional, derived within Density-Functional Theory, is non local in the space of electronic densities. A previously developed non local exchange-correlation potential term, is introduced to approach the exact density-functional potential. With this approach, the electronic structure of the graphene surface and the tyrosine amino acid are calculated.