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\bibdata{CI-F12Notes,CI-F12,CI-F12-control}
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\newlabel{tab:molecules}{{II}{4}{CIPSI, FCI-F12, i-FCIQMC and FCI total ground-state energy of the \ce {H2}, \ce {F2} and \ce {H2)} molecules at experimental geometry with Dunning's cc-pVXZ basis set. The corresponding cc-pVXZ\_OPTRI auxiliary basis is used as CABS}{table.2}{}}
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\BOOKMARK [0][-]{section*.2}{Dressing the configuration interaction matrix with explicit correlation}{}% 2
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\BOOKMARK [0][-]{section*.2}{Dressing the configuration interaction matrix with explicit correlation}{}% 2
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\BOOKMARK [1][-]{section*.1}{Abstract}{section*.2}% 1
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\BOOKMARK [1][-]{section*.1}{Abstract}{section*.2}% 1
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\BOOKMARK [1][-]{section*.3}{Introduction}{section*.2}% 3
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\BOOKMARK [1][-]{section*.3}{Introduction}{section*.2}% 3
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\BOOKMARK [1][-]{section*.4}{Ans\344tz}{section*.2}% 4
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\BOOKMARK [1][-]{section*.4}{Ansatz}{section*.2}% 4
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\BOOKMARK [1][-]{section*.5}{Effective Hamiltonian}{section*.2}% 5
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\BOOKMARK [1][-]{section*.5}{Effective Hamiltonian}{section*.2}% 5
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\BOOKMARK [1][-]{section*.6}{Matrix elements}{section*.2}% 6
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\BOOKMARK [1][-]{section*.6}{Matrix elements}{section*.2}% 6
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\BOOKMARK [1][-]{section*.7}{Computational details}{section*.2}% 7
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\BOOKMARK [1][-]{section*.7}{Computational details}{section*.2}% 7
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Atomic units are used throughout.
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Atomic units are used throughout.
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%----------------------------------------------------------------
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%----------------------------------------------------------------
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\section{Ans{\"a}tz}
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%\section{Ans{\"a}tz} : Ca prend un trema au pluriel seulement : Ans{\"a}tze
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\section{Ansatz}
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%----------------------------------------------------------------
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%----------------------------------------------------------------
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Inspired by a number of previous research (see Ref.~\onlinecite{Shiozaki11} and references therein), our electronic wave function \emph{ans{\"a}tz}
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Inspired by a number of previous research (see Ref.~\onlinecite{Shiozaki11} and references therein), our electronic wave function \emph{ans{\"a}tz}
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\begin{equation}
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\begin{equation}
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Block a user