Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2016 / 1 Vol. 135; Iss. 1
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Computationally designed zirconium organometallic catalyst for direct epoxidation of alkenes without allylic H atoms: aromatic linkage eliminates formation of inert octahedral complexes
Yang, Bo, Manz, Thomas A.Volume:
135
Language:
english
Journal:
Theoretical Chemistry Accounts
DOI:
10.1007/s00214-015-1789-1
Date:
January, 2016
File:
PDF, 3.13 MB
english, 2016