Fe−B Bonding in (Dibromoboryl)ferrocene: A Structural and Theoretical Investigation
- 20 February 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in Organometallics
- Vol. 15 (4) , 1188-1194
- https://doi.org/10.1021/om950744z
Abstract
No abstract availableKeywords
This publication has 38 references indexed in Scilit:
- Novel ansa-ferrocenes with o-phenylene-type bridges by B–N adduct formationJournal of the Chemical Society, Chemical Communications, 1995
- Dications of the Type 1,1'-[(C5Me4CH2)2M]2+ and[1,2-(CH2)2C5Me3MC5Me5]2+ for the Iron Subgroup. 1H NMR Spectra and Determination of Possible Rotamers for the 1,1'-DicationsOrganometallics, 1994
- Density functional pseudopotential studies of molecular geometries, vibrations, and binding energiesThe Journal of Chemical Physics, 1993
- Nonlocal density functional calculations: Comparison of two implementation schemesThe Journal of Chemical Physics, 1993
- Optimization of Gaussian-type basis sets for local spin density functional calculations. Part I. Boron through neon, optimization technique and validationCanadian Journal of Chemistry, 1992
- Approximate density functional theory as a practical tool in molecular energetics and dynamicsChemical Reviews, 1991
- Carbon acidity. 64. First and second acidity constants for some indenyl and fluorenyl hydrocarbons: Coulombic effects in ion tripletsJournal of the American Chemical Society, 1983
- Über Metallocenborane. II. Mössbauer‐Untersuchungen an FerrocenylboranenZeitschrift für anorganische und allgemeine Chemie, 1976
- The Structure of the Ferrocenyl‐Methyl Cation. Preliminary communicationHelvetica Chimica Acta, 1971
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965