The electronic and molecular structure of ferrocene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.461031
Reference25 articles.
1. The metal to ring distance of ferrocene as determined by ab initio mo scf calculations
2. How well does the Hartree–Fock model predict equilibrium geometries of transition metal complexes? Large‐scale LCAO–SCF studies on ferrocene and decamethylferrocene
3. On the molecular structure of ferrocene, Fe(C5H5)2
4. On the molecular structure of ferrocene, Fe(C5H5)2
5. On the molecular structure of ferrocene, Fe(C5H5)2
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