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Volumn 13, Issue 10, 2007, Pages 2783-2797

Description of the ground-state covalencies of the bis(dithiolato) transition-metal Complexes from X-ray absorption spectroscopy and time-dependent density-functional calculations

Author keywords

Density functional calculations; Dithiolenes; S ligands; Transition metals; X ray absorption spectroscopy

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTROCHEMICAL OXIDATION; ELECTRONIC STRUCTURE; GROUND STATE; LIGANDS; X RAY ABSORPTION SPECTROSCOPY;

EID: 34250634314     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200601425     Document Type: Article
Times cited : (210)

References (88)
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    • Dithiolene Chemistry: Synthsis, Properties, and Applications: Pragr. Inorg. Chem. 2004, 52, whole
    • f) "Dithiolene Chemistry: Synthsis, Properties, and Applications": Pragr. Inorg. Chem. 2004, 52, whole volume.
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    • F. Neese, Orca - an ab initio, DFT and semiempirical Electronic Structure Package, Version 2.4, Revision 16, Max-Planck Institut für Bioanorganische Chemie. Mülheim (Germany). November 2004.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.