A theoretical investigation of the fundamental steps in Ziegler-Natta catalysis: a comparison of density functional, Hartree-Fock, and second-order Moeller-Plesset perturbation theories
- 1 March 1994
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 98 (10) , 2567-2570
- https://doi.org/10.1021/j100061a011
Abstract
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