Density Functional Theory Calculations of Ti−TEMPO Complexes:  Influence of Ancillary Ligation on the Strength of the Ti−O Bond

Journal article

Peer reviewed

Kuo-Wei Huang, Joseph H. Han, Charles B. Musgrave and Robert M. Waymouth

Organometallics, Vol.25(14), pp.3317-3323

03/07/2006

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Title: Density Functional Theory Calculations of Ti−TEMPO Complexes: Influence of Ancillary Ligation on the Strength of the Ti−O Bond
Creators - without role: Kuo-Wei Huang - Stanford University
Joseph H. Han - Stanford University
Charles B. Musgrave - Stanford University
Robert M. Waymouth - Stanford University
Publication Details: Organometallics, Vol.25(14), pp.3317-3323
Identifiers: 9942478308331
Academic Unit: King Abdullah University of Science & Technology
Language: English
Resource Type: Journal article