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@ -33,7 +33,7 @@ designed for one-dimensional systems, the methodology proposed here is
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general, {\it i.e.}, directly applicable to the construction of weight-dependent functionals for realistic three-dimensional systems, such as molecules and solids.
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Because of the large impact of our work in the DFT community and beyond, we expect it to be of interest to a wide audience within the chemistry and physics communities.
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We suggest Tim Gould, Julien Toulouse, Evert Baerends, Paola Gori-Giorgi, and Aurora Pribram-Jones as potential referees.
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We suggest Tim Gould, Stefano Pittalis, Leeor Kronik, Julien Toulouse, Evert Baerends, Trygve Helgaker, Paola Gori-Giorgi, and Aurora Pribram-Jones as potential referees.
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We look forward to hearing from you soon.
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\closing{Sincerely, the authors.}
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