Geometries, Thermodynamic Properties and Reactions of Methylzinc Alkoxide Clusters Studied by Density Functional Theory Calculations
Author:
Affiliation:
1. Institut für Chemie, Technische Universität Berlin, Sekr. C2, D-10623 Berlin, Germany
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp060725a
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