Simulation of XANES spectra for protein-bound metal centers: Analysis of linear dichroism data

Physica Scripta T

Volumn T115, Issue , 2005, Pages 859-861

  Liebisch, Peter ^a   Haumann, Michael ^a   Dau, Holger ^a  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DICHROISM; ELECTRONIC STRUCTURE; GEOMETRY; TRANSITION METALS; X RAY ABSORPTION NEAR EDGE STRUCTURE SPECTROSCOPY;

PHOTOSYSTEMS; PROTEIN CARRYING MEMBRANES;

PROTEINS;

EID: 42149112818     PISSN: 02811847     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1238/Physica.Topical.115a00859     Document Type: Article

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