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Understanding the Preference for the Coplanarity of Alkenyl and Carbonyl Ligands in η 1 -Alkenyl Transition-Metal Complexes: A Simple Molecular Orbital Approach and ab Initio Calculations

✍ Scribed by Choi, Sai-Heung; Bytheway, Ian; Lin, Zhenyang; Jia, Guochen


Book ID
127231619
Publisher
American Chemical Society
Year
1998
Tongue
English
Weight
119 KB
Volume
17
Category
Article
ISSN
0276-7333

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