\BOOKMARK [0][-]{section*.2}{Mixing density functional theory and wave function theory for strong correlation: the best of both worlds}{}% 2
\BOOKMARK [1][-]{section*.1}{Abstract}{section*.2}% 1
\BOOKMARK [1][-]{section*.3}{Introduction}{section*.2}% 3
\BOOKMARK [1][-]{section*.4}{Theory}{section*.2}% 4
\BOOKMARK [2][-]{section*.5}{Basic formal equations}{section*.4}% 5
\BOOKMARK [2][-]{section*.6}{Definition of an effective interaction within B}{section*.4}% 6
\BOOKMARK [2][-]{section*.7}{Definition of a range-separation parameter varying in real space}{section*.4}% 7
\BOOKMARK [2][-]{section*.8}{Generic form and properties of the approximations for B[n\(r\)] }{section*.4}% 8
\BOOKMARK [3][-]{section*.9}{Generic form of the approximated functionals}{section*.8}% 9
\BOOKMARK [3][-]{section*.10}{Properties of approximated functionals}{section*.8}% 10
\BOOKMARK [2][-]{section*.11}{Requirements for the approximated functionals in the strong correlation regime}{section*.4}% 11
\BOOKMARK [3][-]{section*.12}{Requirements: separability of the energies and Sz invariance}{section*.11}% 12
\BOOKMARK [3][-]{section*.13}{Condition for the functional XB[n,,s,n\(2\),B] to obtain Sz invariance}{section*.11}% 13
\BOOKMARK [3][-]{section*.14}{Conditions on B for the extensivity}{section*.11}% 14
\BOOKMARK [2][-]{section*.15}{Different types of approximations for the functional}{section*.4}% 15
\BOOKMARK [3][-]{section*.16}{Definition of the protocol to design functionals}{section*.15}% 16
\BOOKMARK [3][-]{section*.17}{Definition of functionals with good formal properties}{section*.15}% 17
\BOOKMARK [1][-]{section*.18}{Results}{section*.2}% 18
\BOOKMARK [2][-]{section*.19}{Computational details}{section*.18}% 19
\BOOKMARK [2][-]{section*.20}{Dissociation of equally distant H10 chains}{section*.18}% 20
\BOOKMARK [2][-]{section*.21}{Dissociation of N2, O2 and F2}{section*.18}% 21
\BOOKMARK [1][-]{section*.22}{Conclusion}{section*.2}% 22