Literature DB >> 9900286

Ab initio approach for many-electron systems without invoking orbitals: An integral formulation of density-functional theory.

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Abstract

Year:  1988        PMID： 9900286     DOI： 10.1103/physreva.38.5494

Source DB:  PubMed          Journal:  Phys Rev A Gen Phys        ISSN： 0556-2791


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  1 in total

Review 1.  Path integrals for electronic densities, reactivity indices, and localization functions in quantum systems.

Authors:  Mihai V Putz
Journal:  Int J Mol Sci       Date:  2009-11-10       Impact factor: 6.208
  1 in total

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