Detailed Density Functional Theory Study of the Cationic Zirconocene Compound [Cp(C5H4CMe2C6H4F)ZrMe]+
Main Author: | Jörg Saßmannshausen |
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Format: | Article |
Language: | English |
Published: |
American Chemical Society
2022-09-01
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Series: | ACS Omega |
Online Access: | https://doi.org/10.1021/acsomega.2c04053 |
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