An experimental and computational study of 1,1′-ferrocene diamines
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
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1. A theoretical study of ferrocene based on combined configuration interaction singles (CIS) and time-dependent density functional theory (TDDFT) approach;Physica Scripta;2023-12-21
2. A ferrocenyl P/NNN hybrid ligand for binding soft/hard metal pairs;Polyhedron;2023-07
3. Ferrocene‐Based N‐Heterocyclic Plumbylenes [Fe{(η5‐C5H4)NSiMe2R}2Pb:]: Influence of the Steric Demand of theN‐Substituents on Their Dimerization via C−H Activation with PbII;Chemistry – An Asian Journal;2023-05-17
4. Solvent contribution to ferrocene conformation: Theory and experiment;Radiation Physics and Chemistry;2021-12
5. Dominance of eclipsed ferrocene conformer in solutions revealed by the IR spectra between 400 and 500 cm-1;Radiation Physics and Chemistry;2021-11
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