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Molecular Orbital Simulations of Metal 1s2p Resonant Inelastic X-ray Scattering.
Guo, Meiyuan; Källman, Erik; Sørensen, Lasse Kragh; Delcey, Mickaël G; Pinjari, Rahul V; Lundberg, Marcus.
Afiliação
  • Guo M; Department of Chemistry-Ångström Laboratory, Uppsala University , Box 538, SE-751 21 Uppsala, Sweden.
  • Källman E; Department of Chemistry-Ångström Laboratory, Uppsala University , Box 538, SE-751 21 Uppsala, Sweden.
  • Sørensen LK; Department of Chemistry-Ångström Laboratory, Uppsala University , Box 538, SE-751 21 Uppsala, Sweden.
  • Delcey MG; Department of Chemistry-Ångström Laboratory, Uppsala University , Box 538, SE-751 21 Uppsala, Sweden.
  • Pinjari RV; Department of Chemistry-Ångström Laboratory, Uppsala University , Box 538, SE-751 21 Uppsala, Sweden.
  • Lundberg M; Department of Chemistry-Ångström Laboratory, Uppsala University , Box 538, SE-751 21 Uppsala, Sweden.
J Phys Chem A ; 120(29): 5848-55, 2016 Jul 28.
Article em En | MEDLINE | ID: mdl-27398775
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Teoria Quântica / Ferro Idioma: En Ano de publicação: 2016 Tipo de documento: Article
Texto completo
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PubMed Links
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Teoria Quântica / Ferro Idioma: En Ano de publicação: 2016 Tipo de documento: Article