SCOPUS 정보 검색 플랫폼

Volumn 12, Issue 21, 2010, Pages 5619-5633

First-principles calculations of X-ray absorption spectra at the K-edge of 3d transition metals: An electronic structure analysis of the pre-edge

(5) Cabaret, Delphine a Bordage, Amélie a,b Juhin, Amélie a,c Arfaoui, Mounir a Gaudry, Emilie a,d

a UNIVERSITÉ PIERRE ET MARIE CURIE (France)

b UNIVERSITÉ GUSTAVE EIFFEL (France)

c UTRECHT UNIVERSITY (Netherlands)

d UNIVERSITÉ DE LORRAINE (France)

Author keywords

[No Author keywords available]

Indexed keywords

FERROUS ION; FERROUS SULFIDE; MYOGLOBIN; TITANIUM; TITANIUM DIOXIDE; TRANSITION ELEMENT;

ARTICLE; CHEMISTRY; ELECTRON; X RAY ABSORPTION SPECTROSCOPY; X RAY CRYSTALLOGRAPHY;

CRYSTALLOGRAPHY, X-RAY; ELECTRONS; FERROUS COMPOUNDS; MYOGLOBIN; TITANIUM; TRANSITION ELEMENTS; X-RAY ABSORPTION SPECTROSCOPY;

EID: 77952943361 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b926499j Document Type: Article

Times cited : (157)

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