srDFT_SC/Manuscript/srDFT_SC.out
2019-11-22 18:55:16 +01:00

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\BOOKMARK [0][-]{section*.2}{A density-based basis set correction for strong correlation}{}% 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 [3][-]{section*.8}{General definition}{section*.7}% 8
\BOOKMARK [3][-]{section*.9}{Frozen core density approximation}{section*.7}% 9
\BOOKMARK [2][-]{section*.10}{Generic form and properties of the approximations for B[n\(r\)] }{section*.4}% 10
\BOOKMARK [3][-]{section*.11}{Generic form of the approximated functionals}{section*.10}% 11
\BOOKMARK [3][-]{section*.12}{Properties of approximated functionals}{section*.10}% 12
\BOOKMARK [2][-]{section*.13}{Requirements for the approximated functionals in the strong correlation regime}{section*.4}% 13
\BOOKMARK [3][-]{section*.14}{Requirements: separability of the energies and Sz invariance}{section*.13}% 14
\BOOKMARK [3][-]{section*.15}{Condition for the functional XB[n,,s,n\(2\),B] to obtain Sz invariance}{section*.13}% 15
\BOOKMARK [3][-]{section*.16}{Conditions on B for the extensivity}{section*.13}% 16
\BOOKMARK [2][-]{section*.17}{Different types of approximations for the functional}{section*.4}% 17
\BOOKMARK [3][-]{section*.18}{Definition of the protocol to design functionals}{section*.17}% 18
\BOOKMARK [3][-]{section*.19}{Definition of functionals with good formal properties}{section*.17}% 19
\BOOKMARK [1][-]{section*.20}{Results for the C2, N2, O2, F2 and H10 potential energy curves}{section*.2}% 20
\BOOKMARK [2][-]{section*.21}{Computational details}{section*.20}% 21
\BOOKMARK [2][-]{section*.22}{Dissociation of equally distant H10 chains}{section*.20}% 22
\BOOKMARK [2][-]{section*.23}{Dissociation of C2, N2, O2 and F2}{section*.20}% 23
\BOOKMARK [1][-]{section*.24}{Conclusion}{section*.2}% 24