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Volumn 16, Issue 22, 2010, Pages 6616-6624

The electronic structure and photochemistry of group 6 bimetallic (fischer) carbene complexes: Beyond the photocarbonylation reaction

Author keywords

Bimetallic complexes; Carbenes; Density functional calculations; Electronic structure; Photochemistry

Indexed keywords

ABSORPTION MAXIMA; ATOMIC ORBITAL; BACK-DONATION; BIMETALLIC COMPLEXES; CARBENE COMPLEXES; CARBENES; CARBON ATOMS; CARBONYLATION REACTIONS; CYCLOPENTADIENYLS; DENSITY-FUNCTIONAL CALCULATIONS; DERIVED PRODUCTS; DEUTERATIONS; METAL CENTERS; METAL FRAGMENTS; METAL TO LIGAND CHARGE TRANSFERS; METAL-CARBENE COMPLEXES; MONOMETALLIC COMPLEX; PHOTO-REDUCTION; PHOTOCHEMICAL REACTIVITY; RED SHIFT; TIME-DEPENDENT DFT; UV SPECTRUM;

EID: 77953154570     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200903042     Document Type: Article
Times cited : (21)

References (55)
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    • 13CNMR spectra of the reaction mixtures (δ=215.1, 220.9 226.2 ppm).
    • 13CNMR spectra of the reaction mixtures (δ=215.1, 220.9, 226.2 ppm).
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    • To check this hypothesis compound 17 was irradiated under the usual conditions. After 48 h, the compound was recovered unaltered, except for minor decomposition. Compound 19 was not observed, thus confirming that this compound comes from reduction of the metallacyclopropanone intermediate and not of compound 17.
    • To check this hypothesis, compound 17 was irradiated under the usual conditions. After 48 h, the compound was recovered unaltered, except for minor decomposition. Compound 19 was not observed, thus confirming that this compound comes from reduction of the metallacyclopropanone intermediate and not of compound 17.
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    • 3CN, 22°C): δ = 65.5, 77.3 93.7 102.3 ppm.
    • 3CN, 22°C): δ = 65.5, 77.3, 93.7, 102.3 ppm.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.