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Volumn 116, Issue 5, 2002, Pages 2011-2015

Anisotropic valence→core x-ray fluorescence from a [Rh(en)3][Mn(N)(CN)5]·H2O single crystal: Experimental results and density functional calculations

(5) Bergmann, U a,b Bendix, J c Glatzel, P a Gray, H B c Cramer, S P a,b

a UNIVERSITY OF CALIFORNIA (United States)

b LAWRENCE BERKELEY NATIONAL LABORATORY (United States)

c California Institute of Technology ^* (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; BINDING ENERGY; CHEMICAL BONDS; CRYSTAL ORIENTATION; ELECTRON TRANSITIONS; EMISSION SPECTROSCOPY; GROUND STATE; LIGHT POLARIZATION; POLYCRYSTALLINE MATERIALS; PROBABILITY DENSITY FUNCTION; SINGLE CRYSTALS;

ANISOTROPIC VALENCE-CORE X RAY FLUORESCENCE; DENSITY FUNCTIONAL THEORY; LOCAL DENSITY APPROXIMATION; MOLECULAR ORBITALS; TRANSITION ENERGY SPLITTING; X RAY EMISSION SPECTRA;

RHODIUM COMPOUNDS;

EID: 0036470206 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1419062 Document Type: Article

Times cited : (39)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.