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An Experimental and Density Functional Theory Approach Towards the Establishment of Preferential Metal- or Ligand-Based Electron-Transfer Processes in Large Quinonoid-Bridged Diruthenium Complexes [{(aap)2Ru}2(μ-BL2–)]n+ (aap = 2-Arylazopyridine)

✍ Scribed by Sandeep Ghumaan; Sriparna Mukherjee; Sanjib Kar; Dipankar Roy; Shaikh M. Mobin; Raghavan B. Sunoj; Goutam Kumar Lahiri


Publisher
John Wiley and Sons
Year
2006
Tongue
English
Weight
387 KB
Volume
2006
Category
Article
ISSN
1434-1948

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