Detailed Density Functional Theory Study of the Cationic Zirconocene Compound [Cp(C5H4CMe2C6H4F)ZrMe]+

Bibliographic Details
Main Author: Jörg Saßmannshausen
Format: Article
Language:English
Published: American Chemical Society 2022-09-01
Series:ACS Omega
Online Access:https://doi.org/10.1021/acsomega.2c04053
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author Jörg Saßmannshausen
author_facet Jörg Saßmannshausen
author_sort Jörg Saßmannshausen
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spelling doaj.art-6dcfd39008d34c278ff5385dcd33b51e2022-12-22T03:32:44ZengAmerican Chemical SocietyACS Omega2470-13432022-09-01739351363515210.1021/acsomega.2c04053Detailed Density Functional Theory Study of the Cationic Zirconocene Compound [Cp(C5H4CMe2C6H4F)ZrMe]+Jörg Saßmannshausenhttps://doi.org/10.1021/acsomega.2c04053
spellingShingle Jörg Saßmannshausen
Detailed Density Functional Theory Study of the Cationic Zirconocene Compound [Cp(C5H4CMe2C6H4F)ZrMe]+
ACS Omega
title Detailed Density Functional Theory Study of the Cationic Zirconocene Compound [Cp(C5H4CMe2C6H4F)ZrMe]+
title_full Detailed Density Functional Theory Study of the Cationic Zirconocene Compound [Cp(C5H4CMe2C6H4F)ZrMe]+
title_fullStr Detailed Density Functional Theory Study of the Cationic Zirconocene Compound [Cp(C5H4CMe2C6H4F)ZrMe]+
title_full_unstemmed Detailed Density Functional Theory Study of the Cationic Zirconocene Compound [Cp(C5H4CMe2C6H4F)ZrMe]+
title_short Detailed Density Functional Theory Study of the Cationic Zirconocene Compound [Cp(C5H4CMe2C6H4F)ZrMe]+
title_sort detailed density functional theory study of the cationic zirconocene compound cp c5h4cme2c6h4f zrme
url https://doi.org/10.1021/acsomega.2c04053
work_keys_str_mv AT jorgsaßmannshausen detaileddensityfunctionaltheorystudyofthecationiczirconocenecompoundcpc5h4cme2c6h4fzrme