A correlation-energy density functional for multideterminantal wavefunctions
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/002689797171418
Reference25 articles.
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2. Savin, A. 1991.Density Functional Methods in Chemistry, Edited by: Labanowski, J. K. and Andzelm, J. W. 213Berlin: Springer.
3. Extension of the local-spin-density exchange-correlation approximation to multiplet states
4. Escaping the symmetry dilemma through a pair-density interpretation of spin-density functional theory
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