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DFT calculations of d0M(NR)(CHtBu)(X)(Y) (M = Mo, W; R = CPh3, 2,6-iPr–C6H3; X and Y = CH2tBu, OtBu, OSi(OtBu)3) olefin metathesis catalysts: structural, spectroscopic and electronic properties

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Description scientific article published on 30 May 2006
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author: Eric Clot  Albert Poater  Xavier Solans-Monfort  Odile Eisenstein  Christophe Copéret 

Publication date May 30, 2006
Language English
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