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Ethylene coordination, insertion, and chain transfer at a cationic aluminum center: A comparative study withAb Initio correlated level and density functional methods
Talarico, Giovanni, Budzelaar, Peter H. M., Gal, Anton W.Volume:
21
Language:
english
Pages:
13
Journal:
Journal of Computational Chemistry
DOI:
10.1002/(sici)1096-987x(20000415)21:53.0.co;2-i
Date:
April, 2000
File:
PDF, 277 KB
english, 2000