Density functional method based on wavelets for quantum classical systems

G. N. Chuev, M. V. Fedorov

Research output: Contribution to journalArticlepeer-review

13 Citations (Scopus)


Discrete wavelets are applied to calculate distribution functions of quantum classical system treated by the density functional method. The Coifman basis set is used for approximating the correlation functions and the minimization of the free energy functional of the system. The scheme is applied to calculate properties of coupled hydrated electrons. The quality of approximation is verified by calculations of the solvation energy of the single hydrated electron and bipolaron.

Original languageEnglish
Pages (from-to)539-547
Number of pages9
JournalInternational Journal of Quantum Chemistry
Issue number4 SPEC. ISS.
Publication statusPublished - 15 Nov 2004
Externally publishedYes


  • Density functional theory
  • Hydration
  • Solvated bipolaren
  • Wavelets


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