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Bulletin of the Chemical Society of Japan

Volumn 80, Issue 12, 2007, Pages 2323-2328

DFT analysis of cubane-type feir3s4 clusters. Dinitrogen binding and activation at the tetrahedral Fe site

(6) Kozlowski, Pawel M a,c Shiota, Yoshihito a Gomita, Satomi b Seino, Hidetake b Mizobe, Yasushi b Yoshizawa, Kazunari a

a KYUSHU UNIVERSITY (Japan)

b INSTITUTE OF INDUSTRIAL SCIENCE (Japan)

c UNIVERSITY OF LOUISVILLE (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DFT CALCULATIONS; DINITROGEN; DINITROGEN BINDINGS; ELECTRONIC AND STRUCTURAL PROPERTIES; METAL CENTERS; PROTONATED; SIMILAR ANALYSES; SYSTEMATIC ANALYSIS; TOTAL CHARGES;

BINDING SITES; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; METAL ANALYSIS; PROBABILITY DENSITY FUNCTION; SULFUR COMPOUNDS;

BOND LENGTH;

EID: 47349106909 PISSN: 00092673 EISSN: 13480634 Source Type: Journal
DOI: 10.1246/bcsj.80.2323 Document Type: Article

Times cited : (4)

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