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Volumn 15, Issue 41, 2009, Pages 10912-10923

The influence of N-heterocyclic carbenes (NHC) on the reactivity of [Ru(NHC)4H]+ with H2, N2, CO and O2

Author keywords

Density functional calculations; Hydrido complexes; N heterocyclic carbenes; NMR spectroscopy; Ruthenium

Indexed keywords

AMBIENT TEMPERATURES; CARBENE COMPLEXES; CARBENES; DENSITY FUNCTIONAL CALCULATIONS; DFT CALCULATION; HIGHER-FREQUENCY SIGNALS; HYDRIDE LIGANDS; HYDRIDO COMPLEXES; LOW TEMPERATURES; N-HETEROCYCLIC CARBENES; NHC LIGANDS; NMR SPECTROSCOPY; QUANTITATIVE YIELDS; RAPID OXIDATION; RELATIVE BINDING; ROOM TEMPERATURE; SMALL MOLECULES; SQUARE-PYRAMIDAL GEOMETRY; TETRAMETHYL; VERY LOW FREQUENCY;

EID: 84869653977     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200901736     Document Type: Article
Times cited : (38)

References (115)
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    • 4].
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    • 4] was formed.
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    • 1min of the hydride signal in 7 was not measured, but was recorded for the dinitrogen hydrido species 8 (374 ms at 238 K, 400 MHz). We have used this value and the equation given in reference 21 to determine the H-H distance of 0.90 Â
    • 1min of the hydride signal in 7 was not measured, but was recorded for the dinitrogen hydrido species 8 (374 ms at 238 K, 400 MHz). We have used this value and the equation given in reference 21 to determine the H-H distance of 0.90 Â.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.