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Theoretical and experimental adsorption studies of polyelectrolytes on an oppositely charged surface
Theoretical and experimental adsorption studies of polyelectrolytes on an oppositely charged surface
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Theoretical and experimental adsorption studies of polyelectrolytes on an oppositely charged surface

Mashl, Robert J. ; Gro/nbech-Jensen, Niels ; Fitzsimmons, M. R. ; Lütt, M. ; Li, DeQuan

Journal of Chemical Physics, 1999-01, Vol.110 (4), p.2219-2225 [Periódico revisado por pares]

United States

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Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems
Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems
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Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems

Olsen, Jógvan Magnus Haugaard ; Reine, Simen ; Vahtras, Olav ; Kjellgren, Erik ; Reinholdt, Peter ; Hjorth Dundas, Karen Oda ; Li, Xin ; Cukras, Janusz ; Ringholm, Magnus ; Hedegård, Erik D. ; Di Remigio, Roberto ; List, Nanna H. ; Faber, Rasmus ; Cabral Tenorio, Bruno Nunes ; Bast, Radovan ; Pedersen, Thomas Bondo ; Rinkevicius, Zilvinas ; Sauer, Stephan P. A. ; Mikkelsen, Kurt V. ; Kongsted, Jacob ; Coriani, Sonia ; Ruud, Kenneth ; Helgaker, Trygve ; Jensen, Hans Jørgen Aa ; Norman, Patrick

Journal of Chemical Physics, 2020-06, Vol.152 (21)

United States: American Institute of Physics (AIP)

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3
Description of ligand field splitting in terms of density functional theory: Split levels of the lowest-lying subterms of the 4f{sup n{minus}1}6s{sup 2} (n=3{endash}14) configurations in lanthanide monofluorides LnF (Ln=Pr{endash}Yb)
Description of ligand field splitting in terms of density functional theory: Split levels of the lowest-lying subterms of the 4f{sup n{minus}1}6s{sup 2} (n=3{endash}14) configurations in lanthanide monofluorides LnF (Ln=Pr{endash}Yb)
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Description of ligand field splitting in terms of density functional theory: Split levels of the lowest-lying subterms of the 4f{sup n{minus}1}6s{sup 2} (n=3{endash}14) configurations in lanthanide monofluorides LnF (Ln=Pr{endash}Yb)

Ren, J. ; Whangbo, M. ; Dai, D. ; Li, L.

Journal of Chemical Physics, 1998-05, Vol.108 (20)

United States

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4
Microwave spectra of 1,3-difluoroallene and fluoroallene
Microwave spectra of 1,3-difluoroallene and fluoroallene
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Microwave spectra of 1,3-difluoroallene and fluoroallene

Ellis, P D ; Li, Y S ; Tong, C C ; Zens, A P ; Durig, J R

Journal of Chemical Physics, 1975-02, Vol.62, p.1311-1313

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