Ab initio XANES calculations for KCl and PbS

Journal of Physics and Chemistry of Solids

Volumn 60, Issue 6, 1999, Pages 787-790

  Lavrentyev, A A ^a   Gabrelian, B V ^a   Nikiforov, I Ya ^a   Rehr, J J ^b  

^a DON STATE TECHNICAL UNIVERSITY   (Russian Federation)

^b UNIVERSITY OF WASHINGTON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTATIONAL METHODS; COMPUTER SOFTWARE; CRYSTAL ATOMIC STRUCTURE; LEAD COMPOUNDS; POTASSIUM COMPOUNDS; X RAY SPECTROSCOPY;

LEAD SULFIDE; POTASSIUM CHLORIDE; SOFTWARE PACKAGE FEFF7; X RAY ABSORPTION NEAR EDGE STRUCTURE (XANES) SPECTROSCOPY;

CRYSTALS;

EID: 0032623641     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3697(98)00342-4     Document Type: Article

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