Referenced by:
Manuscript title: Benchmarking DFT Calculations of 1H and 13C Chemical Shifts in Monosubstituted Ferrocenes
Journal: Int. J. Quantum Chem
DOI: 10.1002/qua.26456
Metadata:
Title: | B(OH)2B(OH)2_B3LYP |
Authors: | Chamkin, Aleksandr |
Keywords: | ferrocene |
Issue Date: | 8-Jun-2020 |
Publisher: | A.N.Nesmeyanov Institute of Organoelement Compounds of Russian Academy of Sciences |
Description: | B3LYP-optimized 1,1'-ferrocenediboronic acid |
URI: | https://iochem-bd.bsc.es/browse/handle/100/194606 |
Appears in Collections: | Substituted Ferrocenes - DOI: 10.19061/iochem-bd-6-39 |
Please use this identifier to cite or link to this item:
https://iochem-bd.bsc.es/browse/handle/100/194606